On the public citation graph
Recent Advances in Chemoinformatics
0 signed · 166 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1521-3773(19991004)38:19<2894::aid-anie2894>3.0.co;2-fopenalex-snapshot
“Scaffold-Hopping” by Topological Pharmacophore Search: A Contribution to Virtual Screening
inferredcites →https://doi.org/10.1002/(sici)1521-3773(19991004)38:19<2896::aid-anie2896>3.0.co;2-3openalex-snapshot
Cascade Reactions in Quantitative Solid-State Syntheses
inferredcites →https://doi.org/10.1002/anie.200602125openalex-snapshot
Protein Structure Similarity Clustering: Dynamic Treatment of PDB Structures Facilitates Clustering
inferredcites →https://doi.org/10.1002/anie.200603651openalex-snapshot
Isolated [Ni2H7]7− and [Ni4H12]12− Ions in La2MgNi2H8
inferredcites →https://doi.org/10.1002/jcc.20307openalex-snapshot
What role do surfaces play in GB models? A new‐generation of surface‐generalized born model based on a novel gaussian surface for biomolecules
inferredcites →https://doi.org/10.1002/jcc.20484openalex-snapshot
An algorithm for three‐dimensional Voronoi S‐network
inferredcites →https://doi.org/10.1002/jcc.20504openalex-snapshot
An iterative knowledge‐based scoring function to predict protein–ligand interactions: I. Derivation of interaction potentials
inferredcites →https://doi.org/10.1002/jcc.20505openalex-snapshot
An iterative knowledge‐based scoring function to predict protein–ligand interactions: II. Validation of the scoring function
inferredcites →https://doi.org/10.1002/jcc.20506openalex-snapshot
A distance geometry heuristic for expanding the range of geometries sampled during conformational search
inferredcites →https://doi.org/10.1002/qsar.19920110208openalex-snapshot
MULTICASE 1. A Hierarchical Computer Automated Structure Evaluation Program
inferredcites →https://doi.org/10.1002/qsar.200330831openalex-snapshot
Approaches to Measure Chemical Similarity – a Review
inferredcites →https://doi.org/10.1002/qsar.200510009openalex-snapshot
Data and Graph Mining in Chemical Space for ADME and Activity Data Sets
inferredcites →https://doi.org/10.1002/qsar.200510135openalex-snapshot
Kernel Functions for Attributed Molecular Graphs – A New Similarity‐Based Approach to ADME Prediction in Classification and Regression
inferredcites →https://doi.org/10.1007/3-540-36388-2_4openalex-snapshot
Data Mining the Yeast Genome in a Lazy Functional Language
inferredcites →https://doi.org/10.1007/3-540-45253-2_6openalex-snapshot
Computing Largest Common Point Sets under Approximate Congruence
inferredcites →https://doi.org/10.1007/978-1-60761-839-3_2openalex-snapshot
Molecular Similarity Measures
inferredcites →https://doi.org/10.1007/978-3-540-24767-8_23openalex-snapshot
Implementation of the Voronoi-Delaunay Method for Analysis of Intermolecular Voids
inferredcites →https://doi.org/10.1007/bf02174466openalex-snapshot
SPROUT, HIPPO and CAESA: Tools for de novo structure generation and estimation of synthetic accessibility
inferredcites →https://doi.org/10.1007/bfb0014902openalex-snapshot
Model-based object recognition by geometric hashing
inferredcites →https://doi.org/10.1007/s10618-006-0043-9openalex-snapshot
Hyperclique pattern discovery
inferredcites →https://doi.org/10.1007/s10822-006-9044-4openalex-snapshot
Permuting input for more effective sampling of 3D conformer space
inferredcites →https://doi.org/10.1007/s10822-006-9045-3openalex-snapshot
Electrostatic evaluation of isosteric analogues
inferredcites →https://doi.org/10.1016/b978-1-55860-335-6.50017-9openalex-snapshot
Incremental Reduced Error Pruning
inferredcites →https://doi.org/10.1016/j.cagd.2006.03.003openalex-snapshot
Geometric modeling applications in rational drug design: a survey
inferredcites →https://doi.org/10.1016/j.chembiol.2003.08.009openalex-snapshot
Biological Mechanism Profiling Using an Annotated Compound Library
inferredcites →https://doi.org/10.1016/s0076-6879(03)74022-1openalex-snapshot
Simplicial Neighborhood Analysis of Protein Packing (SNAPP): A Computational Geometry Approach to Studying Proteins
inferredcites →https://doi.org/10.1016/s0304-3975(97)00278-8openalex-snapshot
On the approximation of largest common subtrees and largest common point sets
inferredcites →https://doi.org/10.1016/s0924-2031(99)00014-4openalex-snapshot
Deriving the 3D structure of organic molecules from their infrared spectra
inferredcites →https://doi.org/10.1016/s1359-6446(05)03477-xopenalex-snapshot
Kinomics: characterizing the therapeutically validated kinase space
inferredcites →https://doi.org/10.1017/cbo9780511574931openalex-snapshot
Algorithms on Strings, Trees and Sequences
inferredcites →https://doi.org/10.1021/ci000069qopenalex-snapshot
Ties in Proximity and Clustering Compounds
inferredcites →https://doi.org/10.1021/ci00046a002openalex-snapshot
Atom pairs as molecular features in structure-activity studies: definition and applications
inferredcites →https://doi.org/10.1021/ci00057a005openalex-snapshot
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
inferredcites →https://doi.org/10.1021/ci00062a008openalex-snapshot
SMILES. 2. Algorithm for generation of unique SMILES notation
inferredcites →https://doi.org/10.1021/ci00062a009openalex-snapshot
Computer translation of IUPAC systematic organic chemical nomenclature. 1. Introduction and background to a grammar-based approach
inferredcites →https://doi.org/10.1021/ci0101049openalex-snapshot
On Combining Recursive Partitioning and Simulated Annealing To Detect Groups of Biologically Active Compounds
inferredcites →https://doi.org/10.1021/ci025584yopenalex-snapshot
The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics
inferredcites →https://doi.org/10.1021/ci034254qopenalex-snapshot
Data Mining and Machine Learning Techniques for the Identification of Mutagenicity Inducing Substructures and Structure Activity Relationships of Noncongeneric Compounds
inferredcites →https://doi.org/10.1021/ci049753lopenalex-snapshot
Comparative Analysis of Protein-Bound Ligand Conformations with Respect to Catalyst's Conformational Space Subsampling Algorithms
inferredcites →https://doi.org/10.1021/ci0503208openalex-snapshot
Molecular Transformations as a Way of Finding and Exploiting Consistent Local QSAR
inferredcites →https://doi.org/10.1021/ci050370copenalex-snapshot
Mining a Chemical Database for Fragment Co-occurrence: Discovery of “Chemical Clichés”
inferredcites →https://doi.org/10.1021/ci050427vopenalex-snapshot
PharmID: Pharmacophore Identification Using Gibbs Sampling
inferredcites →https://doi.org/10.1021/ci050465eopenalex-snapshot
Training Similarity Measures for Specific Activities: Application to Reduced Graphs
inferredcites →https://doi.org/10.1021/ci060102uopenalex-snapshot
Learning from the Data: Mining of Large High-Throughput Screening Databases
inferredcites →https://doi.org/10.1021/ci060138mopenalex-snapshot
The Pharmacophore Kernel for Virtual Screening with Support Vector Machines
inferredcites →https://doi.org/10.1021/ci060159gopenalex-snapshot
SMIREP: Predicting Chemical Activity from SMILES
inferredcites →https://doi.org/10.1021/ci600338xopenalex-snapshot
The Scaffold Tree − Visualization of the Scaffold Universe by Hierarchical Scaffold Classification
inferredcites →https://doi.org/10.1021/ci600411vopenalex-snapshot
Integration of Structure−Activity Relationship and Artificial Intelligence Systems To Improve in Silico Prediction of Ames Test Mutagenicity
inferredcites →https://doi.org/10.1021/ci6005454openalex-snapshot
Conformational Sampling of Bioactive Molecules: A Comparative Study
inferredcites →https://doi.org/10.1021/ja00066a004openalex-snapshot
3D-QSAR of angiotensin-converting enzyme and thermolysin inhibitors: a comparison of CoMFA models based on deduced and experimentally determined active site geometries
inferredcites →https://doi.org/10.1021/ja00092a006openalex-snapshot
Multiple Highly Diverse Structures Complementary to Enzyme Binding Sites: Results of Extensive Application of a de Novo Design Method Incorporating Combinatorial Growth
inferredcites →https://doi.org/10.1021/ja00172a038openalex-snapshot
Semianalytical treatment of solvation for molecular mechanics and dynamics
inferredcites →https://doi.org/10.1021/ja01348a011openalex-snapshot
THE NATURE OF THE CHEMICAL BOND. IV. THE ENERGY OF SINGLE BONDS AND THE RELATIVE ELECTRONEGATIVITY OF ATOMS
inferredcites →https://doi.org/10.1021/jm030331xopenalex-snapshot
Structural Interaction Fingerprint (SIFt): A Novel Method for Analyzing Three-Dimensional Protein−Ligand Binding Interactions
inferredcites →https://doi.org/10.1021/jm049312topenalex-snapshot
Interaction Profiles of Protein Kinase−Inhibitor Complexes and Their Application to Virtual Screening
inferredcites →https://doi.org/10.1021/jm050054popenalex-snapshot
Molecular Complexity Analysis of de Novo Designed Ligands
inferredcites →https://doi.org/10.1021/jm050260xopenalex-snapshot
Development of Quantitative Structure−Binding Affinity Relationship Models Based on Novel Geometrical Chemical Descriptors of the Protein−Ligand Interfaces
inferredcites →https://doi.org/10.1021/jm050362nopenalex-snapshot
A Critical Assessment of Docking Programs and Scoring Functions
inferredcites →https://doi.org/10.1021/jm050381xopenalex-snapshot
Knowledge-Based Design of Target-Focused Libraries Using Protein−Ligand Interaction Constraints
inferredcites →https://doi.org/10.1021/jm051139topenalex-snapshot
Robust Ligand-Based Modeling of the Biological Targets of Known Drugs
inferredcites →https://doi.org/10.1021/jm060511hopenalex-snapshot
Fragment-Based Drug Design: How Big Is Too Big?
inferredcites →https://doi.org/10.1021/jm060763iopenalex-snapshot
Contribution of Conformer Focusing to the Uncertainty in Predicting Free Energies for Protein−Ligand Binding
inferredcites →https://doi.org/10.1021/jp040386qopenalex-snapshot
Morphology of Voids in Molecular Systems. A Voronoi−Delaunay Analysis of a Simulated DMPC Membrane
inferredcites →https://doi.org/10.1021/mp060034zopenalex-snapshot
Discovering H-Bonding Rules in Crystals with Inductive Logic Programming
inferredcites →https://doi.org/10.1023/a:1008068904628openalex-snapshot
Feature trees: A new molecular similarity measure based on tree matching
inferredcites →https://doi.org/10.1023/a:1008171016861openalex-snapshot
Warmr: a data mining tool for chemical data
inferredcites →https://doi.org/10.1023/a:1016320106741openalex-snapshot
Can we separate active from inactive conformations?
inferredcites →https://doi.org/10.1023/a:1021954728347openalex-snapshot
A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP
inferredcites →https://doi.org/10.1038/nbt1228openalex-snapshot
Global mapping of pharmacological space
inferredcites →https://doi.org/10.1038/nrd2148openalex-snapshot
Open-access chemistry databases evolving slowly but not surely
inferredcites →https://doi.org/10.1038/nrg1317openalex-snapshot
Chemogenomics: an emerging strategy for rapid target and drug discovery
inferredcites →https://doi.org/10.1073/pnas.0603553103openalex-snapshot
Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reduction
inferredcites →https://doi.org/10.1073/pnas.0604348103openalex-snapshot
Quantitative high-throughput screening: A titration-based approach that efficiently identifies biological activities in large chemical libraries
inferredcites →https://doi.org/10.1073/pnas.0605166103openalex-snapshot
Order N algorithm for computation of electrostatic interactions in biomolecular systems
inferredcites →https://doi.org/10.1073/pnas.242424399openalex-snapshot
A self-organizing principle for learning nonlinear manifolds
inferredcites →https://doi.org/10.1089/cmb.2006.13.407openalex-snapshot
The Multiple Common Point Set Problem and Its Application to Molecule Binding Pattern Detection
inferredcites →https://doi.org/10.1093/protein/8.2.127openalex-snapshot
LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions
inferredcites →https://doi.org/10.1103/physreve.59.5958openalex-snapshot
Charge optimization leads to favorable electrostatic binding free energy
inferredcites →https://doi.org/10.1109/icacte.2008.100openalex-snapshot
Metagraph-Based Substructure Pattern Mining
inferredcites →https://doi.org/10.1109/icdm.2002.1184038openalex-snapshot
gSpan: graph-based substructure pattern mining
inferredcites →https://doi.org/10.1109/icsmc.2004.1401250openalex-snapshot
Hybrid fragment mining with MoFa and FSG
inferredcites →https://doi.org/10.1109/icsmc.2004.1401252openalex-snapshot
Frequent graph mining and its application to molecular databases
inferredcites →https://doi.org/10.1109/ijcnn.2005.1555974openalex-snapshot
Assignment kernels for chemical compounds
inferredcites →https://doi.org/10.1110/ps.062189906openalex-snapshot
Structure‐based function inference using protein family‐specific fingerprints
inferredcites →https://doi.org/10.1111/j.1747-0285.2005.00323.xopenalex-snapshot
Structural Interaction Fingerprints: A New Approach to Organizing, Mining, Analyzing, and Designing Protein–Small Molecule Complexes
inferredcites →https://doi.org/10.1126/science.1105511openalex-snapshot
NIH Molecular Libraries Initiative
inferredcites →https://doi.org/10.1126/science.274.5292.1531openalex-snapshot
Discovering High-Affinity Ligands for Proteins: SAR by NMR
inferredcites →https://doi.org/10.1126/science.290.5500.2319openalex-snapshot
A Global Geometric Framework for Nonlinear Dimensionality Reduction
inferredcites →https://doi.org/10.1126/science.290.5500.2323openalex-snapshot
Nonlinear Dimensionality Reduction by Locally Linear Embedding
inferredcites →https://doi.org/10.1145/1102351.1102380openalex-snapshot
Optimal assignment kernels for attributed molecular graphs
inferredcites →https://doi.org/10.1145/362342.362367openalex-snapshot
Algorithm 457: finding all cliques of an undirected graph
inferredcites →https://doi.org/10.1145/362342.362369openalex-snapshot
Remark on Algorithm 323: Generation of Permutations in Lexicographic Order [G6]
inferredcites →https://doi.org/10.1145/37401.37422openalex-snapshot
Marching cubes: A high resolution 3D surface construction algorithm
inferredcites →https://doi.org/10.1145/37402.37422openalex-snapshot
Marching cubes: A high resolution 3D surface construction algorithm
inferredcites →https://doi.org/10.1287/ijoc.1040.0073openalex-snapshot
Opportunities for Combinatorial Optimization in Computational Biology
inferredcites →https://doi.org/10.1385/1-59259-802-1:001openalex-snapshot
Molecular Similarity Measures
inferredcites →https://doi.org/10.2751/jcac.2.87openalex-snapshot
Applying the Apriori-based Graph Mining Method to Mutagenesis Data Analysis
inferredcites →https://doi.org/10.5555/982792.982851openalex-snapshot
Almost-Delaunay simplices: nearest neighbor relations for imprecise points
inferredcites →https://doi.org/10.7551/mitpress/4057.001.0001openalex-snapshot
Kernel Methods in Computational Biology
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/0471238961.0308051322091212.a01.pub2openalex-snapshot
Cheminformatics
inferred← citeshttps://doi.org/10.1002/9780470892107.ch17openalex-snapshot
In SilicoMethods for the Analysis of Metabolites and Drug Molecules
inferred← citeshttps://doi.org/10.1002/9781118131411.ch5openalex-snapshot
Molecular Descriptors for Biological Systems
inferred← citeshttps://doi.org/10.1002/aris.2009.1440430108openalex-snapshot
Similarity methods in chemoinformatics
inferred← citeshttps://doi.org/10.1002/chin.200743263openalex-snapshot
Recent Advances in Chemoinformatics
inferred← citeshttps://doi.org/10.1002/ddr.20410openalex-snapshot
In silico structure‐activity‐relationship (SAR) models from machine learning: a review
inferred← citeshttps://doi.org/10.1002/jat.2804openalex-snapshot
Chemoinformatics and chemical genomics: potential utility of in silico methods
inferred← citeshttps://doi.org/10.1002/jcc.21056openalex-snapshot
Fragment‐based quantitative structure–activity relationship (FB‐QSAR) for fragment‐based drug design
inferred← citeshttps://doi.org/10.1002/minf.201100056openalex-snapshot
Deciphering the Structural Requirements of Nucleoside Bisubstrate Analogues for Inhibition of MbtA in Mycobacterium tuberculosis: A FB‐QSAR Study and Combinatorial Library Generation for Identifying Potential Hits
inferred← citeshttps://doi.org/10.1007/978-1-0716-0150-1_7openalex-snapshot
Use of Machine Learning and Classical QSAR Methods in Computational Ecotoxicology
inferred← citeshttps://doi.org/10.1007/978-3-030-05282-9_2openalex-snapshot
Pharmacophore Modelling and Screening: Concepts, Recent Developments and Applications in Rational Drug Design
inferred← citeshttps://doi.org/10.1007/978-94-007-4497-4_7openalex-snapshot
Advanced Screening to Identify Novel Pesticides
inferred← citeshttps://doi.org/10.1007/s10698-008-9060-7openalex-snapshot
The chemist’s concept of molecular structure
inferred← citeshttps://doi.org/10.1007/s10822-009-9290-3openalex-snapshot
OpenCDLig: a free web application for sharing resources about cyclodextrin/ligand complexes
inferred← citeshttps://doi.org/10.1007/s10822-013-9637-7openalex-snapshot
QSAR model based on weighted MCS trees approach for the representation of molecule data sets
inferred← citeshttps://doi.org/10.1007/s10878-009-9221-1openalex-snapshot
Efficient algorithms for supergraph query processing on graph databases
inferred← citeshttps://doi.org/10.1007/s11030-009-9163-7openalex-snapshot
A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs
inferred← citeshttps://doi.org/10.1007/s11094-017-1595-2openalex-snapshot
Application of Molecular Topological Descriptors for Clustering a Database of Isothiourea Derivatives in Studying Structure – Activity Relationships
inferred← citeshttps://doi.org/10.1016/b978-0-08-100295-7.00009-8openalex-snapshot
Prediction of perception using structure–activity models
inferred← citeshttps://doi.org/10.1016/b978-0-12-802808-7.00002-2openalex-snapshot
Overview of Computer-Aided Drug Design for Epigenetic Targets
inferred← citeshttps://doi.org/10.1016/j.aca.2011.02.004openalex-snapshot
Prediction of P2Y12 antagonists using a novel genetic algorithm-support vector machine coupled approach
inferred← citeshttps://doi.org/10.1016/j.drudis.2008.03.022openalex-snapshot
Bayesian versus Frequentist statistical modeling: A debate for hit selection from HTS campaigns
inferred← citeshttps://doi.org/10.1016/j.drudis.2009.03.005openalex-snapshot
Making medicinal chemistry more effective—application of Lean Sigma to improve processes, speed and quality
inferred← citeshttps://doi.org/10.1016/j.drudis.2009.09.010openalex-snapshot
Computational toxicology—a tool for early safety evaluation
inferred← citeshttps://doi.org/10.1016/j.drudis.2010.08.003openalex-snapshot
Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR
inferred← citeshttps://doi.org/10.1016/j.drudis.2011.05.005openalex-snapshot
A molecular informatics view on best practice in multi-parameter compound optimization
inferred← citeshttps://doi.org/10.1016/j.drudis.2011.09.012openalex-snapshot
Hypothesis driven drug design: improving quality and effectiveness of the design-make-test-analyse cycle
inferred← citeshttps://doi.org/10.1016/j.ejmech.2008.05.028openalex-snapshot
A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas
inferred← citeshttps://doi.org/10.1016/j.jmgm.2011.12.010openalex-snapshot
Exploring the structure requirement for PKCθ inhibitory activity of pyridinecarbonitrile derivatives: an in silico analysis
inferred← citeshttps://doi.org/10.1016/j.tet.2019.02.007openalex-snapshot
Evaluating continuous chirality measure as a 3D descriptor in chemoinformatics applied to asymmetric catalysis
inferred← citeshttps://doi.org/10.1021/acs.iecr.9b00280openalex-snapshot
A Perspective on the Impact of Process Systems Engineering on Reaction Engineering
inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00516openalex-snapshot
aRMSD: A Comprehensive Tool for Structural Analysis
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b03296openalex-snapshot
Elucidation of Nonadditive Effects in Protein–Ligand Binding Energies: Thrombin as a Case Study
inferred← citeshttps://doi.org/10.1021/ci100338jopenalex-snapshot
The Journal of Chemical Documentation and the Journal of Chemical Information and Computer Sciences: Publication and Citation Statistics
inferred← citeshttps://doi.org/10.1021/ci2000083openalex-snapshot
Comparison of Combinatorial Clustering Methods on Pharmacological Data Sets Represented by Machine Learning-Selected Real Molecular Descriptors
inferred← citeshttps://doi.org/10.1021/ci900182qopenalex-snapshot
Multi-Assay-Based Structure−Activity Relationship Models: Improving Structure−Activity Relationship Models by Incorporating Activity Information from Related Targets
inferred← citeshttps://doi.org/10.1021/cr300206topenalex-snapshot
Nongenotoxic Carcinogenicity of Chemicals: Mechanisms of Action and Early Recognition through a New Set of Structural Alerts
inferred← citeshttps://doi.org/10.1039/9781782622659-00185openalex-snapshot
The Need for a Green Electronic Lab Notebook
inferred← citeshttps://doi.org/10.1039/c1ee02056kopenalex-snapshot
Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics
inferred← citeshttps://doi.org/10.1039/c8cs00398jopenalex-snapshot
Towards operando computational modeling in heterogeneous catalysis
inferred← citeshttps://doi.org/10.1039/d0re00147copenalex-snapshot
Data fusion by joint non-negative matrix factorization for hypothesizing pseudo-chemistry using Bayesian networks
inferred← citeshttps://doi.org/10.1080/00268976.2017.1296194openalex-snapshot
Dry selection and wet evaluation for the rational discovery of new anthelmintics
inferred← citeshttps://doi.org/10.1126/science.aau5631openalex-snapshot
Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning
inferred← citeshttps://doi.org/10.1134/s1070363210120248openalex-snapshot
Computational methods and software in computer-aided combinatorial library design
inferred← citeshttps://doi.org/10.1186/s13321-025-00978-6openalex-snapshot
From molecules to data: the emerging impact of chemoinformatics in chemistry
inferred← citeshttps://doi.org/10.2147/jrlcr.s46843openalex-snapshot
Pharmacophore modeling: advances, limitations, and current utility in drug discovery
inferred← citeshttps://doi.org/10.33263/briac111.80528064openalex-snapshot
Design and In Silico Study of the Novel Small Molecular MDM2 Inhibitors
inferred← citeshttps://doi.org/10.3389/fceng.2022.1036867openalex-snapshot
NyctiDB: A non-relational bioprocesses modeling database supported by an ontology
inferred← citeshttps://doi.org/10.3390/ijms12021259openalex-snapshot
A Classification Study of Respiratory Syncytial Virus (RSV) Inhibitors by Variable Selection with Random Forest
inferred← citeshttps://doi.org/10.3892/wasj.2021.136openalex-snapshot
Hippo(crates): An integrated atlas for natural product exploration through a state‑of‑the art pipeline in chemoinformatics
inferred← citeshttps://doi.org/10.4172/2157-7420.1000105openalex-snapshot
HIV-PDI: A Protein Drug Interaction Resource for Structural Analyses of HIV Drug Resistance: 2. Examples of Use and Proof-of-Concept
inferred← citeshttps://doi.org/10.5772/39468openalex-snapshot
Decision Support Systems for Pharmaceutical Formulation Development Based on Artificial Neural Networks
inferred← citeshttps://doi.org/10.69997/sct.144855openalex-snapshot
Beyond ChatGMP: Improving LLM generation through user preferences
inferred← citeshttps://doi.org/10.7897/2230-8407.1211169openalex-snapshot
REVIEW OF DESIGN APPROACHES AND CLINICAL PROGRESS OF MDM2 INHIBITORS
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.