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Discovery of Multitarget-Directed Ligands against Alzheimer’s Disease through Systematic Prediction of Chemical–Protein Interactions

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.21707openalex-snapshot
PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprints
inferredcites →https://doi.org/10.1007/s11030-014-9561-3openalex-snapshot
Consensus models for CDK5 inhibitors in silico and their application to inhibitor discovery
inferredcites →https://doi.org/10.1016/0006-2952(61)90145-9openalex-snapshot
A new and rapid colorimetric determination of acetylcholinesterase activity
inferredcites →https://doi.org/10.1016/0166-2236(93)90078-zopenalex-snapshot
Tau protein and the neurofibrillary pathology of Alzheimer's disease
inferredcites →https://doi.org/10.1016/j.aca.2012.09.021openalex-snapshot
Large-scale prediction of drug–target interactions using protein sequences and drug topological structures
inferredcites →https://doi.org/10.1016/j.apsb.2014.10.002openalex-snapshot
Inhibition of acetylcholinesterase by two genistein derivatives: kinetic analysis, molecular docking and molecular dynamics simulation
inferredcites →https://doi.org/10.1016/j.bmc.2007.07.003openalex-snapshot
Synthesis, in vitro assay, and molecular modeling of new piperidine derivatives having dual inhibitory potency against acetylcholinesterase and Aβ1–42 aggregation for Alzheimer’s disease therapeutics
inferredcites →https://doi.org/10.1016/j.bmc.2007.12.048openalex-snapshot
Lead identification of acetylcholinesterase inhibitors–histamine H3 receptor antagonists from molecular modeling
inferredcites →https://doi.org/10.1016/j.bmc.2009.08.017openalex-snapshot
Rational design and synthesis of highly potent anti-acetylcholinesterase activity huperzine A derivatives
inferredcites →https://doi.org/10.1016/j.bmc.2013.07.051openalex-snapshot
Design and synthesis of novel 3-substituted-indole derivatives as selective H3 receptor antagonists and potent free radical scavengers
inferredcites →https://doi.org/10.1016/j.bmcl.2006.08.067openalex-snapshot
6-Hydroxy- and 6-methoxy-β-carbolines as acetyl- and butyrylcholinesterase inhibitors
inferredcites →https://doi.org/10.1016/j.bmcl.2007.06.069openalex-snapshot
Design, synthesis, and biological evaluation of tricyclic heterocycle-tetraamine conjugates as potent NMDA channel blockers
inferredcites →https://doi.org/10.1016/j.bmcl.2012.02.057openalex-snapshot
Prospective acetylcholinesterase inhibitory activity of indole and its analogs
inferredcites →https://doi.org/10.1016/j.bmcl.2012.05.077openalex-snapshot
Development and evaluation of multifunctional agents for potential treatment of Alzheimer’s disease: Application to a pyrimidine-2,4-diamine template
inferredcites →https://doi.org/10.1016/j.ddtec.2006.12.008openalex-snapshot
In silico target fishing: Predicting biological targets from chemical structure
inferredcites →https://doi.org/10.1016/j.drudis.2010.06.006openalex-snapshot
Drug profiling: knowing where it hits
inferredcites →https://doi.org/10.1016/j.ejmech.2012.09.030openalex-snapshot
Pyridonepezils, new dual AChE inhibitors as potential drugs for the treatment of Alzheimer's disease: Synthesis, biological assessment, and molecular modeling
inferredcites →https://doi.org/10.1016/j.jalz.2012.11.006openalex-snapshot
The worldwide economic impact of dementia 2010
inferredcites →https://doi.org/10.1016/j.neubiorev.2014.07.020openalex-snapshot
Modulation of behavior by the histaminergic system: Lessons from HDC-, H3R- and H4R-deficient mice
inferredcites →https://doi.org/10.1021/c160017a018openalex-snapshot
The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service.
inferredcites →https://doi.org/10.1021/ci050374hopenalex-snapshot
Enrichment of High-Throughput Screening Data with Increasing Levels of Noise Using Support Vector Machines, Recursive Partitioning, and Laplacian-Modified Naive Bayesian Classifiers
inferredcites →https://doi.org/10.1021/ci2001154openalex-snapshot
A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors
inferredcites →https://doi.org/10.1021/ci200264hopenalex-snapshot
Computational Screening for Active Compounds Targeting Protein Sequences: Methodology and Experimental Validation
inferredcites →https://doi.org/10.1021/ci300601qopenalex-snapshot
Enhancing Molecular Shape Comparison by Weighted Gaussian Functions
inferredcites →https://doi.org/10.1021/ci400331popenalex-snapshot
Predictions of BuChE Inhibitors Using Support Vector Machine and Naive Bayesian Classification Techniques in Drug Discovery
inferredcites →https://doi.org/10.1021/ci500004hopenalex-snapshot
AlzPlatform: An Alzheimer’s Disease Domain-Specific Chemogenomics Knowledgebase for Polypharmacology and Target Identification Research
inferredcites →https://doi.org/10.1021/jm00084a015openalex-snapshot
Synthesis and cholinergic properties of bis[[(dimethylamino)methyl]furanyl] analogs of ranitidine
inferredcites →https://doi.org/10.1021/jm0303195openalex-snapshot
Classification of Kinase Inhibitors Using a Bayesian Model
inferredcites →https://doi.org/10.1021/jm049782nopenalex-snapshot
Design, Synthesis, and Biological Evaluation of Conformationally Restricted Rivastigmine Analogues
inferredcites →https://doi.org/10.1021/jm060945copenalex-snapshot
Binding of 13-Amidohuprines to Acetylcholinesterase: Exploring the Ligand-Induced Conformational Change of the Gly117-Gly118 Peptide Bond in the Oxyanion Hole
inferredcites →https://doi.org/10.1021/jm200853topenalex-snapshot
Synthesis, Biological Evaluation, and Molecular Modeling of Donepezil and N-[(5-(Benzyloxy)-1-methyl-1H-indol-2-yl)methyl]-N-methylprop-2-yn-1-amine Hybrids as New Multipotent Cholinesterase/Monoamine Oxidase Inhibitors for the Treatment of Alzheimer’s Disease
inferredcites →https://doi.org/10.1021/jm201460yopenalex-snapshot
New Tacrine–4-Oxo-4H-chromene Hybrids as Multifunctional Agents for the Treatment of Alzheimer’s Disease, with Cholinergic, Antioxidant, and β-Amyloid-Reducing Properties
inferredcites →https://doi.org/10.1021/jm300687eopenalex-snapshot
Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
inferredcites →https://doi.org/10.1021/jm7009364openalex-snapshot
Multi-target-Directed Ligands To Combat Neurodegenerative Diseases
inferredcites →https://doi.org/10.1021/jm8001313openalex-snapshot
Novel Donepezil-Based Inhibitors of Acetyl- and Butyrylcholinesterase and Acetylcholinesterase-Induced β-Amyloid Aggregation
inferredcites →https://doi.org/10.1021/mp800102copenalex-snapshot
Alignment-Free Prediction of a Drug−Target Complex Network Based on Parameters of Drug Connectivity and Protein Sequence of Receptors
inferredcites →https://doi.org/10.1038/nbt0602-619openalex-snapshot
β-Lactamase protein fragment complementation assays as in vivo and in vitro sensors of protein–protein interactions
inferredcites →https://doi.org/10.1038/nbt1284openalex-snapshot
Relating protein pharmacology by ligand chemistry
inferredcites →https://doi.org/10.1038/nchembio.118openalex-snapshot
Network pharmacology: the next paradigm in drug discovery
inferredcites →https://doi.org/10.1038/nrd1468openalex-snapshot
Drug repositioning: identifying and developing new uses for existing drugs
inferredcites →https://doi.org/10.1038/nrn3526openalex-snapshot
The histaminergic network in the brain: basic organization and role in disease
inferredcites →https://doi.org/10.1039/c2mb25110hopenalex-snapshot
Prediction of chemical–protein interactions: multitarget-QSAR versus computational chemogenomic methods
inferredcites →https://doi.org/10.1089/154065804323056495openalex-snapshot
High-Throughput Screening with Quantitation of ATP Consumption: A Universal Non-Radioisotope, Homogeneous Assay for Protein Kinase
inferredcites →https://doi.org/10.1093/bioinformatics/16.5.412openalex-snapshot
Assessing the accuracy of prediction algorithms for classification: an overview
inferredcites →https://doi.org/10.1093/bioinformatics/btt270openalex-snapshot
ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method
inferredcites →https://doi.org/10.1093/nar/gkl114openalex-snapshot
TarFisDock: a web server for identifying drug targets with docking approach
inferredcites →https://doi.org/10.1093/nar/gkl999openalex-snapshot
BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
inferredcites →https://doi.org/10.1093/nar/gkn307openalex-snapshot
SuperPred: drug classification and target prediction
inferredcites →https://doi.org/10.1093/nar/gkq300openalex-snapshot
PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach
inferredcites →https://doi.org/10.1093/nar/gkr1132openalex-snapshot
PubChem's BioAssay Database
inferredcites →https://doi.org/10.1093/nar/gkr299openalex-snapshot
DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical–protein interactome
inferredcites →https://doi.org/10.1093/nar/gkr797openalex-snapshot
Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery
inferredcites →https://doi.org/10.1185/03007990152673800openalex-snapshot
A New Therapeutic Target in Alzheimer's Disease Treatment: Attention to Butyrylcholinesterase
inferredcites →https://doi.org/10.1208/s12248-012-9449-zopenalex-snapshot
TargetHunter: An In Silico Target Identification Tool for Predicting Therapeutic Potential of Small Organic Molecules Based on Chemogenomic Database
inferredcites →https://doi.org/10.1371/journal.pone.0037608openalex-snapshot
A Systematic Prediction of Multiple Drug-Target Interactions from Chemical, Genomic, and Pharmacological Data
inferredcites →https://doi.org/10.1385/jmn:19:3:267openalex-snapshot
Cdk5 as a Drug Target for the Treatment of Alzheimer's Disease

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9781119155195.ch7openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527674381.ch7openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/alz.13428openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/cbdv.202500105openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/med.21709openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/med.21764openalex-snapshot
Artificial intelligence and machine learning‐aided drug discovery in central nervous system diseases: State‐of‐the‐arts and future directions
inferred← citeshttps://doi.org/10.1007/7653_2018_14openalex-snapshot
Advanced Chemometric Modeling Approaches for the Design of Multitarget Drugs Against Neurodegenerative Diseases
inferred← citeshttps://doi.org/10.1007/7653_2018_8openalex-snapshot
Strategies for Multi-Target Directed Ligands: Application in Alzheimer’s Disease (AD) Therapeutics
inferred← citeshttps://doi.org/10.1007/978-3-031-04998-9_12openalex-snapshot
Polypharmacology in Drug Design and Discovery—Basis for Rational Design of Multitarget Drugs
inferred← citeshttps://doi.org/10.1007/978-3-031-04998-9_15openalex-snapshot
Polypharmacology and Natural Products
inferred← citeshttps://doi.org/10.1007/978-981-95-2525-6_41openalex-snapshot
Small Molecule-Target Binding Affinity Prediction and Scoring Function Design
inferred← citeshttps://doi.org/10.1007/978-981-95-2525-6_43openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00044-020-02666-6openalex-snapshot
Design, synthesis and biological evaluation of Schiff’s base derivatives as multifunctional agents for the treatment of Alzheimer’s disease
inferred← citeshttps://doi.org/10.1007/s10811-016-0908-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11030-015-9641-zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11030-017-9772-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11030-021-10217-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11030-021-10274-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11030-022-10489-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-12-802173-6.00016-2openalex-snapshot
Neuroprotective Strategies for Alzheimer’s Disease Prevention and Therapy
inferred← citeshttps://doi.org/10.1016/b978-0-12-802808-7.00007-1openalex-snapshot
Searching Histone Deacetylase Inhibitors under Computational Procedures
inferred← citeshttps://doi.org/10.1016/b978-0-443-18611-0.00031-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsb.2025.07.038openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.arr.2023.102172openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bioorg.2019.103084openalex-snapshot
Search for multifunctional agents against Alzheimer’s disease among non-imidazole histamine H3 receptor ligands. In vitro and in vivo pharmacological evaluation and computational studies of piperazine derivatives
inferred← citeshttps://doi.org/10.1016/j.biopha.2017.08.135openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.biopha.2024.116602openalex-snapshot
Identification of Riluzole derivatives as novel calmodulin inhibitors with neuroprotective activity by a joint synthesis, biosensor, and computational guided strategy
inferred← citeshttps://doi.org/10.1016/j.bmc.2025.118445openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cbi.2022.110239openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ejmech.2022.114464openalex-snapshot
Alzheimer's disease: Updated multi-targets therapeutics are in clinical and in progress
inferred← citeshttps://doi.org/10.1016/j.ejphar.2024.176872openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.eswa.2026.132848openalex-snapshot
Predicting antimicrobial peptide properties using enhanced quantum recurrent neural network with self-attention and peephole mechanisms
inferred← citeshttps://doi.org/10.1016/j.fitote.2016.01.008openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fmre.2024.04.021openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ijbiomac.2020.03.079openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.intimp.2020.106729openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jep.2016.11.034openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.prenap.2026.100500openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1875-5364(18)30029-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s1875-5364(22)60180-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr1openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr2openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr3openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr4openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr5openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr6openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr7openalex-snapshot
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inferred← citeshttps://doi.org/10.1017/pcm.2022.10.pr8openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.chemrev.8b00728openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.4c01445openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.8b00550openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jcim.9b00295openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsomega.3c10459openalex-snapshot
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inferred← citeshttps://doi.org/10.1038/s41401-019-0312-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1038/s41401-020-00506-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5ra23035gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7md00642jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7ra12259dopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9an01804bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1080/17460441.2016.1216965openalex-snapshot
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inferred← citeshttps://doi.org/10.1093/advances/nmab007openalex-snapshot
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inferred← citeshttps://doi.org/10.1093/bib/bbx045openalex-snapshot
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inferred← citeshttps://doi.org/10.1101/605162openalex-snapshot
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inferred← citeshttps://doi.org/10.1111/cbdd.12700openalex-snapshot
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inferred← citeshttps://doi.org/10.1111/cbdd.13866openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s1068162024050212openalex-snapshot
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inferred← citeshttps://doi.org/10.1134/s1819712418010130openalex-snapshot
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inferred← citeshttps://doi.org/10.1145/2975167.2975181openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2019/8265958openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2021/2541316openalex-snapshot
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inferred← citeshttps://doi.org/10.1155/2021/6521146openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s12859-020-03899-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s12864-019-6284-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s12906-020-03066-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s13065-020-00715-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1371/journal.pone.0178347openalex-snapshot
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inferred← citeshttps://doi.org/10.14233/ajchem.2024.31241openalex-snapshot
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inferred← citeshttps://doi.org/10.18097/bmcrm00064openalex-snapshot
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inferred← citeshttps://doi.org/10.21203/rs.3.rs-10808443/v1openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1381612824666180607124038openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1386207322666190206163409openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1568026619666190122151634openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1568026621666211004095917openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/1570159x14666160119094820openalex-snapshot
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inferred← citeshttps://doi.org/10.2174/9789815136142123010009openalex-snapshot
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inferred← citeshttps://doi.org/10.26599/tst.2023.9010037openalex-snapshot
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inferred← citeshttps://doi.org/10.29019/enfoqueute.861openalex-snapshot
Adaptability of regression algorithms to the behavior of protein plants
inferred← citeshttps://doi.org/10.3389/fcimb.2020.00016openalex-snapshot
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inferred← citeshttps://doi.org/10.3389/fgene.2022.1032428openalex-snapshot
SPCMLMI: A structural perturbation-based matrix completion method to predict lncRNA–miRNA interactions
inferred← citeshttps://doi.org/10.3389/fnagi.2017.00409openalex-snapshot
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inferred← citeshttps://doi.org/10.3389/fnins.2016.00201openalex-snapshot
Multiple Targeting Approaches on Histamine H3 Receptor Antagonists
inferred← citeshttps://doi.org/10.3389/fphar.2017.00539openalex-snapshot
Multi-Target Screening and Experimental Validation of Natural Products from Selaginella Plants against Alzheimer's Disease
inferred← citeshttps://doi.org/10.3389/fphar.2019.00458openalex-snapshot
In silico Identification and Mechanism Exploration of Hepatotoxic Ingredients in Traditional Chinese Medicine
inferred← citeshttps://doi.org/10.3389/fphar.2020.595254openalex-snapshot
Network Pharmacology-Based Analysis of Xiao-Xu-Ming Decoction on the Treatment of Alzheimer’s Disease
inferred← citeshttps://doi.org/10.3389/fphar.2021.709607openalex-snapshot
Identification of Multi-Target Anti-AD Chemical Constituents From Traditional Chinese Medicine Formulae by Integrating Virtual Screening and In Vitro Validation
inferred← citeshttps://doi.org/10.3389/fphar.2022.1109400openalex-snapshot
Research trends and hotspots of neurodegenerative diseases employing network pharmacology: A bibliometric analysis
inferred← citeshttps://doi.org/10.3390/cryst14010059openalex-snapshot
The Structural Basis of DL0410, a Novel Multi-Target Candidate Drug for the Treatment of Alzheimer’s Disease
inferred← citeshttps://doi.org/10.3390/ijms20143572openalex-snapshot
Targeting HIV/HCV Coinfection Using a Machine Learning-Based Multiple Quantitative Structure-Activity Relationships (Multiple QSAR) Method
inferred← citeshttps://doi.org/10.3390/ijms232113098openalex-snapshot
Dual Inhibitors of AChE and BACE-1 for Reducing Aβ in Alzheimer’s Disease: From In Silico to In Vivo
inferred← citeshttps://doi.org/10.3390/ijtm1030016openalex-snapshot
Artificial Intelligence in Translational Medicine
inferred← citeshttps://doi.org/10.3390/molecules22081246openalex-snapshot
Effects of P-Glycoprotein on the Transport of DL0410, a Potential Multifunctional Anti-Alzheimer Agent
inferred← citeshttps://doi.org/10.3390/molecules22081254openalex-snapshot
Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer’s Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches
inferred← citeshttps://doi.org/10.3390/molecules23020474openalex-snapshot
Therapeutic Potential of Oridonin and Its Analogs: From Anticancer and Antiinflammation to Neuroprotection
inferred← citeshttps://doi.org/10.3390/molecules24203647openalex-snapshot
Synthesis of Novel Baicalein Amino Acid Derivatives and Biological Evaluation as Neuroprotective Agents
inferred← citeshttps://doi.org/10.3390/molecules29081782openalex-snapshot
Design, Synthesis, and Biological Evaluation of Novel Tetrahydroacridin Hybrids with Sulfur-Inserted Linkers as Potential Multitarget Agents for Alzheimer’s Disease
inferred← citeshttps://doi.org/10.3390/nu16091298openalex-snapshot
Exploiting Natural Niches with Neuroprotective Properties: A Comprehensive Review
inferred← citeshttps://doi.org/10.3390/ph16050675openalex-snapshot
Guanidines: Synthesis of Novel Histamine H3R Antagonists with Additional Breast Anticancer Activity and Cholinesterases Inhibitory Effect
inferred← citeshttps://doi.org/10.3390/pharmaceutics14091914openalex-snapshot
New Drug Design Avenues Targeting Alzheimer’s Disease by Pharmacoinformatics-Aided Tools
inferred← citeshttps://doi.org/10.3892/mmr.2019.10306openalex-snapshot
Pharmacokinetics, excretion and metabolites analysis of DL0410, a dual‑acting cholinesterase inhibitor and histamine‑3 receptor antagonist
inferred← citeshttps://doi.org/10.4155/fmc-2023-0290openalex-snapshot
Design, Synthesis and Evaluation of Aminothiazole Derivatives as Potential Anti-Alzheimer’s Candidates
inferred← citeshttps://doi.org/10.6084/m9.figshare.13152309openalex-snapshot
Additional file 1 of Design and synthesis of multi-target directed 1,2,3-triazole-dimethylaminoacryloyl-chromenone derivatives with potential use in Alzheimer's disease
inferred← citeshttps://doi.org/10.7287/peerj.2322v0.1/reviews/1openalex-snapshot
Peer Review #1 of "Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular docking (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.2322v0.1/reviews/2openalex-snapshot
Peer Review #2 of "Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular docking (v0.1)"
inferred← citeshttps://doi.org/10.7287/peerj.2322v0.1/reviews/3openalex-snapshot
Peer Review #3 of "Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular docking (v0.1)"
inferred← citeshttps://doi.org/10.7717/peerj.2322openalex-snapshot
Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular docking
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.