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Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: Consensus Activity Cliffs

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

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Reoptimization of MDL Keys for Use in Drug Discovery
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On Outliers and Activity CliffsWhy QSAR Often Disappoints
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Graph Theoretical Similarity Approach To Compare Molecular Electrostatic Potentials
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Assessing How Well a Modeling Protocol Captures a Structure−Activity Landscape
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A 3D Similarity Method for Scaffold Hopping from Known Drugs or Natural Ligands to New Chemotypes
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Mixture-Based Synthetic Combinatorial Libraries
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Small Molecule Compounds Identified from Mixture-Based Library Inhibit Binding between Plasmodium falciparum Infected Erythrocytes and Endothelial Receptor ICAM-1
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Identification of African Swine Fever Virus Inhibitors through High Performance Virtual Screening Using Machine Learning
inferred← citeshttps://doi.org/10.3390/ijms23084433openalex-snapshot
1,5-Disubstituted Acylated 2-Amino-4,5-dihydroimidazoles as a New Class of Retinoic Acid Receptor–Related Orphan Receptor (ROR) Inhibitors
inferred← citeshttps://doi.org/10.3390/molecules24061100openalex-snapshot
Identification of Bis-Cyclic Guanidines as Antiplasmodial Compounds from Positional Scanning Mixture-Based Libraries
inferred← citeshttps://doi.org/10.3390/molecules26123592openalex-snapshot
Prediction of African Swine Fever Virus Inhibitors by Molecular Docking-Driven Machine Learning Models
inferred← citeshttps://doi.org/10.3390/molecules26185593openalex-snapshot
Rapid Identification of Potential Drug Candidates from Multi-Million Compounds’ Repositories. Combination of 2D Similarity Search with 3D Ligand/Structure Based Methods and In Vitro Screening
inferred← citeshttps://doi.org/10.3390/v15051056openalex-snapshot
Targeting the Human Influenza a Virus: The Methods, Limitations, and Pitfalls of Virtual Screening for Drug-like Candidates Including Scaffold Hopping and Compound Profiling
inferred← citeshttps://doi.org/10.4155/fmc.09.41openalex-snapshot
Systematic Computational Analysis of Structure–Activity Relationships: Concepts, Challenges and Recent Advances
inferred← citeshttps://doi.org/10.4155/fmc.11.8openalex-snapshot
Reaction-Driven De Novo Design, Synthesis and Testing of Potential Type II Kinase Inhibitors
inferred← citeshttps://doi.org/10.4155/fmc.12.128openalex-snapshot
Graphs And Networks In Chemical And Biological Informatics: Past, Present And Future
inferred← citeshttps://doi.org/10.4155/fmc.15.51openalex-snapshot
Activity and Property Landscape Modeling is at the Interface of Chemoinformatics and Medicinal Chemistry
inferred← citeshttps://doi.org/10.5772/27742openalex-snapshot
Discovery and Optimization of Inhibitors of DNA Methyltransferase as Novel Drugs for Cancer Therapy
inferred← citeshttps://doi.org/10.5772/30199openalex-snapshot
Molecular Aspects of Opioid Receptors and Opioid Receptor Painkillers
inferred← citeshttps://doi.org/10.70675/2b63c353z8184z4bbbzbfbcz9ce124edd263openalex-snapshot
New methods of multiscale chemical space analysis : visualization of structure-activity relationships and structural pattern extraction
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