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Common Pharmacophore Identification Using Frequent Clique Detection Algorithm
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Pharmacophores and Pharmacophore Searches
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Virtual Screening for Bioactive Molecules
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A genetic algorithm for flexible molecular overlay and pharmacophore elucidation
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A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists
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PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results
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Conformational changes of small molecules binding to proteins
inferredcites →https://doi.org/10.1021/ci034004+openalex-snapshot
A 3D QSAR Study on a Set of Dopamine D 4 Receptor Antagonists
inferredcites →https://doi.org/10.1021/ci050427vopenalex-snapshot
PharmID: Pharmacophore Identification Using Gibbs Sampling
inferredcites →https://doi.org/10.1021/ci7000583openalex-snapshot
Recursive Distance Partitioning Algorithm for Common Pharmacophore Identification
inferredcites →https://doi.org/10.1021/ci950273ropenalex-snapshot
Identification of Common Functional Configurations Among Molecules
inferredcites →https://doi.org/10.1021/jm021032vopenalex-snapshot
Non-Peptide Angiotensin II Receptor Antagonists: Chemical Feature Based Pharmacophore Identification
inferredcites →https://doi.org/10.1023/a:1016320106741openalex-snapshot
Can we separate active from inactive conformations?
inferredcites →https://doi.org/10.1109/icacte.2008.100openalex-snapshot
Metagraph-Based Substructure Pattern Mining
inferredcites →https://doi.org/10.1109/icde.2006.34openalex-snapshot
CLAN: An Algorithm for Mining Closed Cliques from Large Dense Graph Databases
inferredcites →https://doi.org/10.1109/icdm.2002.1184038openalex-snapshot
gSpan: graph-based substructure pattern mining
inferredcites →https://doi.org/10.1109/icdm.2003.1250974openalex-snapshot
Efficient mining of frequent subgraphs in the presence of isomorphism
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Selective Optimization of Side Activities (SOSA): A Promising way for Drug Discovery
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Pharmacophore Models for Virtual Screening
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ChemInform Abstract: Common Pharmacophore Identification Using Frequent Clique Detection Algorithm.
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Pharmacophore inference and its application to computational drug discovery
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Pharmacophores in Drug Research
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Exploring Topological Pharmacophore Graphs for Scaffold Hopping
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Sparse Topological Pharmacophore Graphs for Interpretable Scaffold Hopping
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Modeling Flexible Pharmacophores with Distance Geometry, Scoring, and Bound Stretching
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Novel Approach for Efficient Pharmacophore-Based Virtual Screening: Method and Applications
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Three-Dimensional Pharmacophore Methods in Drug Discovery
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Molecular Modeling for Screening Environmental Chemicals for Estrogenicity: Use of the Toxicant-Target Approach
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Pharmacophore-based database mining for probing fragmental drug-likeness of diketo acid analogues
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Graph theory for the discovery of non-parametric audio objects
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Exploring the Subgraph Density-Size Trade-off via the Lovaśz Extension
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IVSPlat 1.0: an integrated virtual screening platform with a molecular graphical interface
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Receptor-based pharmacophore tool for design and development of next-generation drugs
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Latest advances in molecular topology applications for drug discovery
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The Triangle-Densest-K-Subgraph Problem: Hardness, Lovász Extension, and Application to Document Summarization
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Privileged Structures - Dream or Reality: Preferential Organization of Azanaphthalene Scaffold
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The Use of MoStBioDat for Rapid Screening of Molecular Diversity
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In silico based exploration of natural and synthetic antidiabetic compounds: A comprehensive review of computational approaches
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