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Disambiguation of "Friesner, Richard A."

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Motifs for molecular recognition exploiting hydrophobic enclosure in protein–ligand binding

, , , , and . Proceedings of the National Academy of Sciences, 104 (3): 808-813 (2007)
DOI: 10.1073/pnas.0610202104

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Richard A Marquard

Richard A Himmelmann

Richard A Beth

Richard A Taylor

Richard A Hürzeler

 

Other publications of authors with the same name

Motifs for molecular recognition exploiting hydrophobic enclosure in protein–ligand binding, , , , and . Proceedings of the National Academy of Sciences, 104 (3): 808-813 (2007)ConfGen: A Conformational Search Method for Efficient Generation of Bioactive Conformers., , , , , and . J. Chem. Inf. Model., 50 (4): 534-546 (2010)Parallel pseudospectral electronic structure: II. Localized Møller-Plesset calculations., , , and . J. Comput. Chem., 19 (9): 1030-1038 (1998)Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy Calculations., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 63 (10): 3171-3185 (May 2023)Numerical solution of the Poisson-Boltzmann equation using tetrahedral finite-element meshes., and . J. Comput. Chem., 18 (13): 1591-1608 (1997)Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glide., , , , , , and . J. Comput. Aided Mol. Des., 26 (6): 787-799 (2012)PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results, , , , , and . Journal of Computer-Aided Molecular Design, 20 (10): 647--671 (2006)Integrated Modeling Program, Applied Chemical Theory (IMPACT)., , , , , , , , , and 8 other author(s). J. Comput. Chem., 26 (16): 1752-1780 (2005)OPLS3: A Force Field Providing Broad Coverage of Drug-like Small Molecules and Proteins, , , , , , , , , and 6 other author(s). Journal of Chemical Theory and Computation, 12 (1): 281-296 (2016)PMID: 26584231.Novel Procedure for Modeling Ligand/Receptor Induced Fit Effects, , , , and . Journal of Medicinal Chemistry, 49 (2): 534-553 (2006)PMID: 16420040.