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Quantitative Structure−Activity Relationship and Complex Network Approach to Monoamine Oxidase A and B Inhibitors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Handbook of Molecular Descriptors
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Lipophilicity Plays a Major Role in Modulating the Inhibition of Monoamine Oxidase B by 7‐Substituted Coumarins
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Novel bifunctional drugs targeting monoamine oxidase inhibition and iron chelation as an approach to neuroprotection in Parkinson?s disease and other neurodegenerative diseases
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Markovian chemicals “in silico” design (MARCH-INSIDE), a promising approach for computer-aided molecular design III: 2.5D indices for the discovery of antibacterials
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Structural insights into the mechanism of amine oxidation by monoamine oxidases A and B
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Rasagiline (TVP-1012): A new selective monoamine oxidase inhibitor for Parkinson's disease
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Inhibitory effects of cis- and trans-resveratrol on noradrenaline and 5-hydroxytryptamine uptake and on monoamine oxidase activity
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Molecular docking of inhibitors into monoamine oxidase B
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Design, synthesis and photobiological properties of 3,4-cyclopentenepsoralens
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Predicting multiple drugs side effects with a general drug-target interaction thermodynamic Markov model
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Human and rat monoamine oxidase-A are differentially inhibited by (S)-4-alkylthioamphetamine derivatives: Insights from molecular modeling studies
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Inhibition of monoamine oxidases by coumarin-3-acyl derivatives: biological activity and computational study
inferredcites →https://doi.org/10.1016/j.bmcl.2004.08.066openalex-snapshot
QSAR modeling of the MAO inhibitory activity of xanthones derivatives
inferredcites →https://doi.org/10.1016/j.bmcl.2004.11.059openalex-snapshot
Unified Markov thermodynamics based on stochastic forms to classify drugs considering molecular structure, partition system, and biological species:
inferredcites →https://doi.org/10.1016/s0161-813x(03)00085-8openalex-snapshot
Progress in Monoamine Oxidase (MAO) Research in Relation to Genetic Engineering
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Clinical Pharmacology of MAO Inhibitors: Safety and Future
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Monoamine Oxidase-B Inhibition in Alzheimer's Disease
inferredcites →https://doi.org/10.1021/ci9802068openalex-snapshot
Inhibition of Monoamine Oxidase by Pirlindole Analogues: 3D-QSAR and CoMFA Analysis
inferredcites →https://doi.org/10.1021/jm001028oopenalex-snapshot
Inhibition of Monoamine Oxidases by Functionalized Coumarin Derivatives: Biological Activities, QSARs, and 3D-QSARs
inferredcites →https://doi.org/10.1021/jm0210919openalex-snapshot
Novel Pyrone Side Tetracyclic Psoralen Derivatives: Synthesis and Photobiological Evaluation
inferredcites →https://doi.org/10.1021/jm031087copenalex-snapshot
Crystal Structures of Monoamine Oxidase B in Complex with Four Inhibitors of the N -Propargylaminoindan Class
inferredcites →https://doi.org/10.1021/jm040903topenalex-snapshot
Synthesis, Molecular Modeling Studies, and Selective Inhibitory Activity against Monoamine Oxidase of 1-Thiocarbamoyl-3,5-diaryl-4,5-dihydro-(1H)- pyrazole Derivatives
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Sulfur-Substituted α-Alkyl Phenethylamines as Selective and Reversible MAO-A Inhibitors: Biological Activities, CoMFA Analysis, and Active Site Modeling
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A QSAR Model for in Silico Screening of MAO-A Inhibitors. Prediction, Synthesis, and Biological Assay of Novel Coumarins
inferredcites →https://doi.org/10.1021/jm060183lopenalex-snapshot
Structural Insights into Monoamine Oxidase Inhibitory Potency and Selectivity of 7-Substituted Coumarins from Ligand- and Target-Based Approaches
inferredcites →https://doi.org/10.1021/jm060441eopenalex-snapshot
Impact of Species-Dependent Differences on Screening, Design, and Development of MAO B Inhibitors
inferredcites →https://doi.org/10.1021/jm070677yopenalex-snapshot
Structures of Human Monoamine Oxidase B Complexes with Selective Noncovalent Inhibitors: Safinamide and Coumarin Analogs
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A Novel Approach for the Virtual Screening and Rational Design of Anticancer Compounds
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A computational study on the amine-oxidation mechanism of monoamine oxidase: Insight into the polar nucleophilic mechanism
inferredcites →https://doi.org/10.1073/pnas.0505975102openalex-snapshot
Three-dimensional structure of human monoamine oxidase A (MAO A): Relation to the structures of rat MAO A and human MAO B
inferredcites →https://doi.org/10.1073/pnas.1633804100openalex-snapshot
Insights into the mode of inhibition of human mitochondrial monoamine oxidase B from high-resolution crystal structures
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The advent of selective monoamine oxidase A inhibitor antidepressants devoid of the cheese reaction
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Selegiline slows the progression of the symptoms of Parkinson disease
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Organic-chemical drugs and their synonyms
inferredcites →https://doi.org/10.2174/0929867043364784openalex-snapshot
Structure and Mechanism of Monoamine Oxidase
inferredcites →https://doi.org/10.2174/0929867043364810openalex-snapshot
Monoamine Oxidases: Certainties and Uncertainties
inferredcites →https://doi.org/10.2174/0929867053507315openalex-snapshot
Simple Coumarins and Analogues in Medicinal Chemistry: Occurrence, Synthesis and Biological Activity
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Synthesis, Biological Evaluation and 3D-QSAR of 1,3,5-Trisubstituted-4,5- Dihydro-(1H)-Pyrazole Derivatives as Potent and Highly Selective Monoamine Oxidase A Inhibitors
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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8‐Substituted 3‐Arylcoumarins as Potent and Selective MAO‐B Inhibitors: Synthesis, Pharmacological Evaluation, and Docking Studies
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Discovery of 3‐Hydroxy‐3‐phenacyloxindole Analogues of Isatin as Potential Monoamine Oxidase Inhibitors
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Design, Synthesis, Biological Evaluation, and In Silico Study of Tetrahydropyridines as Prospective Monoamine Oxidase Inhibitors
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Chromone-2- and -3-carboxylic acids inhibit differently monoamine oxidases A and B
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Abelson Tyrosine-Protein Kinase 1 as Principal Target for Drug Discovery Against Leukemias. Role of the Current Computer-Aided Drug Design Methodologies
inferred← citeshttps://doi.org/10.2174/15680266112126660221openalex-snapshot
Evolution of Graph Theory-Based QSAR Methods and their Applications to the Search for New Antibacterial Agents
inferred← citeshttps://doi.org/10.2174/1568026611313050006openalex-snapshot
MIANN Models in Medicinal, Physical and Organic Chemistry
inferred← citeshttps://doi.org/10.2174/1568026614666140121112118openalex-snapshot
Self-Assembly Drugs: From Micelles to Nanomedicine
inferred← citeshttps://doi.org/10.2174/1568026620666200603121224openalex-snapshot
Developing a Multi-target Model to Predict the Activity of Monoamine Oxidase A and B Drugs
inferred← citeshttps://doi.org/10.2174/1570159x15666170116145316openalex-snapshot
Chemoinformatics Profiling of the Chromone Nucleus as a MAO-B/A2AAR Dual Binding Scaffold
inferred← citeshttps://doi.org/10.2174/1570159x15666171128145423openalex-snapshot
Computer-aided Drug Design Applied to Parkinson Targets
inferred← citeshttps://doi.org/10.2174/1574893610666151008013413openalex-snapshot
MI-NODES Multiscale Models of Metabolic Reactions, Brain Connectome, Ecological, Epidemic, World Trade, and Legal-Social Networks
inferred← citeshttps://doi.org/10.33899/iphr.2022.0170402openalex-snapshot
A review on coumarin backbone: An attractive scaffold for promising bioactive compounds
inferred← citeshttps://doi.org/10.3390/ecsoc-16-01011openalex-snapshot
MI-DRA 3D: New Model for Reconstruction of US FDA Drug-target Network and Theoretic-experimental Studies of Rasagiline Derivatives Inhibitors of AChE
inferred← citeshttps://doi.org/10.3390/ecsoc-18-e012openalex-snapshot
Prediction of Neurological Enzyme Targets for Known and New Compounds with a Model using Galvez's Topological Indices
inferred← citeshttps://doi.org/10.3390/ijms19010077openalex-snapshot
Thiopurine Drugs Repositioned as Tyrosinase Inhibitors
inferred← citeshttps://doi.org/10.3390/molecules23020250openalex-snapshot
Coumarin: A Natural, Privileged and Versatile Scaffold for Bioactive Compounds
inferred← citeshttps://doi.org/10.3390/molecules24214003openalex-snapshot
Novel C7-Substituted Coumarins as Selective Monoamine Oxidase Inhibitors: Discovery, Synthesis and Theoretical Simulation
inferred← citeshttps://doi.org/10.3390/molecules26196019openalex-snapshot
Monoamine Oxidase (MAO) as a Potential Target for Anticancer Drug Design and Development
inferred← citeshttps://doi.org/10.4172/2161-0525.1000178openalex-snapshot
Can Naphthalene Exposure Stress Alter Brain Biogenic Amine Levels Before and during Vitellogenesis in Liza klunzingeri Fish?
inferred← citeshttps://doi.org/10.70675/4b5159adz6d6fz4d16zb053z094dadd92ddaopenalex-snapshot
Conception et synthèse d'outils chimiques fluorescents pour le diagnostic de la résistance par efflux des bactéries à Gram-négatif afin d'améliorer l'efficacité des traitements antibiotiques
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