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New 4-Point Pharmacophore Method for Molecular Similarity and Diversity Applications:  Overview of the Method and Applications, Including a Novel Approach to the Design of Combinatorial Libraries Containing Privileged Substructures

, , , , , and . Journal of Medicinal Chemistry, 42 (17): 3251-3264 (1999)PMID: 10464012.
DOI: 10.1021/jm9806998

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Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived Queries (PDQ)., , and . Journal of Chemical Information and Computer Sciences, 36 (6): 1214-1223 (1996)New 4-Point Pharmacophore Method for Molecular Similarity and Diversity Applications:  Overview of the Method and Applications, Including a Novel Approach to the Design of Combinatorial Libraries Containing Privileged Substructures, , , , , and . Journal of Medicinal Chemistry, 42 (17): 3251-3264 (1999)PMID: 10464012.Similarity Measures for Rational Set Selection and Analysis of Combinatorial Libraries: The Diverse Property-Derived (DPD) Approach., , and . Journal of Chemical Information and Computer Sciences, 37 (3): 599-614 (1997)Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screening., , and . J. Comput. Aided Mol. Des., 18 (7): 523-527 (2004)High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields., , , , , , , and . Journal of Chemical Information and Modeling, 50 (1): 155-169 (2010)Designing Compound Subsets: Comparison of Random and Rational Approaches Using Statistical Simulation., , , , and . J. Chem. Inf. Model., 47 (6): 2149-2158 (2007)GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor Docking., , , and . Journal of Chemical Information and Modeling, 56 (4): 642-651 (2016)Understanding Ligand Binding Selectivity in a Prototypical GPCR Family., , , , and . J. Chem. Inf. Model., 59 (6): 2830-2836 (2019)Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test Case., , , and . Journal of Chemical Information and Modeling, 55 (9): 1857-1866 (2015)Rational Screening Set Design and Compound Selection: Cascaded Clustering., , and . Journal of Chemical Information and Computer Sciences, 38 (3): 497-505 (1998)