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Pharmacophore Identification, in Silico Screening, and Virtual Library Design for Inhibitors of the Human Factor Xa
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/chin.200516213openalex-snapshot
LigandScout: 3‐D Pharmacophores Derived from Protein‐Bound Lingands and Their Use as Virtual Screening Filters.
inferredcites →https://doi.org/10.1016/s0169-409x(96)00423-1openalex-snapshot
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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Optimization of the β-Aminoester class of factor Xa inhibitors. part 2: Identification of FXV673 as a potent and selective inhibitor with excellent In vivo anticoagulant activity
inferredcites →https://doi.org/10.1021/bi001477qopenalex-snapshot
Preparation, Characterization, and the Crystal Structure of the Inhibitor ZK-807834 (CI-1031) Complexed with Factor Xa,
inferredcites →https://doi.org/10.1021/bi0264061openalex-snapshot
Crystal Structures of Two Potent Nonamidine Inhibitors Bound to Factor Xa ,
inferredcites →https://doi.org/10.1021/ci049885eopenalex-snapshot
LigandScout: 3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters
inferredcites →https://doi.org/10.1021/jm00034a018openalex-snapshot
Dibasic (Amidinoaryl)propanoic Acid Derivatives as Novel Blood Coagulation Factor Xa Inhibitors
inferredcites →https://doi.org/10.1021/jm000940uopenalex-snapshot
Crystal Structures of Human Factor Xa Complexed with Potent Inhibitors
inferredcites →https://doi.org/10.1021/jm0203837openalex-snapshot
Molecular Structures of Human Factor Xa Complexed with Ketopiperazine Inhibitors: Preference for a Neutral Group in the S1 Pocket
inferredcites →https://doi.org/10.1021/jm021032vopenalex-snapshot
Non-Peptide Angiotensin II Receptor Antagonists: Chemical Feature Based Pharmacophore Identification
inferredcites →https://doi.org/10.1021/jm030212hopenalex-snapshot
Discovery of 1-(2-Aminomethylphenyl)-3-trifluoromethyl-N- [3-fluoro-2‘-(aminosulfonyl)[1,1‘-biphenyl)]-4-yl]-1H-pyrazole-5-carboxyamide (DPC602), a Potent, Selective, and Orally Bioavailable Factor Xa Inhibitor
inferredcites →https://doi.org/10.1021/jm030288dopenalex-snapshot
Analyses of Activity for Factor Xa Inhibitors Based on Monte Carlo Simulations
inferredcites →https://doi.org/10.1038/nrd1086openalex-snapshot
Hit and lead generation: beyond high-throughput screening
inferredcites →https://doi.org/10.1073/pnas.95.12.6630openalex-snapshot
Structural basis for chemical inhibition of human blood coagulation factor Xa
inferredcites →https://doi.org/10.1351/pac200476050991openalex-snapshot
Virtual combinatorial chemistry and in silico screening: Efficient tools for lead structure discovery?
inferredcites →https://doi.org/10.2174/0929867013372481openalex-snapshot
Pharmacophore Modeling and Three-dimensional Database Searching for Drug Design Using Catalyst
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Pharmacophore Identification, in Silico Screening, and Virtual Library Design for Inhibitors of the Human Factor Xa.
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