ChemMedChem · 2013 · 47 citations · 27 references
PharmacyMedicinal ChemistryComputational ChemistryDrug DesignDrug DiscoveryChemical Space ExplorationConformational AnalysisConformational SamplingDe Novo Drug DesignStructure PredictionConformational Ensemble GenerationConformational Ensemble RefinementConformational EnsemblesConformational OptimizationMolecular Conformation PredictionMolecular EnumerationStructure-based De Novo DesignTorsion
The generation of sets of low-energy conformations for a given molecule is a central task in drug design. Herein we present a new conformation generator called CONFECT that builds on our previously published library of torsion patterns. Conformations are generated as well as ranked by means of normalized frequency distributions derived from the Cambridge Structural Database (CSD). Following an incremental construction approach, conformations are selected from a systematic enumeration within energetic boundaries. The new tool is benchmarked in several different ways, indicating that it allows the efficient generation of high-quality conformation ensembles. These ensembles are smaller than those produced by state-of-the-art tools, yet they effectively cover conformational space.
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ChEMBL: a large-scale bioactivity database for drug discovery
Anna Gaulton, Louisa J. Bellis, A. Patrícia Bento et al. · Nucleic Acids Research · 2011 · 4.5K citations · Full text
Beatriz Cordero, Verónica Gómez, Ana E. Platero‐Prats et al. · Dalton Transactions · 2008 · 4.1K citations
Natural Sciences, Chemistry, Physics +13
Robert W. Floyd · Communications of the ACM · 1962 · 4K citations · Full text