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Richard D Taylor

Showing results (1-10 of 27) with videos related to

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Journal of Computational Chemistry|September 14, 2004
The parameterization and validation of generalized born models using the pairwise descreening approximationJulien Michel, Richard D Taylor, Jonathan W Essex
Journal of Chemical Theory and Computation|December 3, 2015
Efficient Generalized Born Models for Monte Carlo SimulationsJulien Michel, Richard D Taylor, Jonathan W Essex
Journal of Computational Chemistry|August 20, 2003
FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy functionRichard D Taylor, Philip J Jewsbury, Jonathan W Essex
Journal of Medicinal Chemistry|January 30, 2014
Rings in drugsRichard D Taylor, Malcolm MacCoss, Alastair D G Lawson
Journal of Medicinal Chemistry|December 10, 2016
Combining Molecular Scaffolds from FDA Approved Drugs: Application to Drug DiscoveryRichard D Taylor, Malcolm MacCoss, Alastair D G Lawson
Proteins|January 15, 2005
Prediction of binding modes for ligands in the cytochromes P450 and other heme-containing proteinsStewart B Kirton, Christopher W Murray, Marcel L Verdonk, et al.
Journal of Chemical Information and Modeling|December 5, 2022
Water Networks in Complexes between Proteins and FDA-Approved DrugsMarley L Samways, Hannah E Bruce Macdonald, Richard D Taylor, et al.
Chemical Society Reviews|June 29, 2021
Water molecules at protein-drug interfaces: computational prediction and analysis methodsMarley L Samways, Richard D Taylor, Hannah E Bruce Macdonald, et al.
Journal of Medicinal Chemistry|June 22, 2022
Rings in Clinical Trials and Drugs: Present and FutureJonathan Shearer, Jose L Castro, Alastair D G Lawson, et al.
Proteins|June 7, 2005
Comparing protein-ligand docking programs is difficultJason C Cole, Christopher W Murray, J Willem M Nissink, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|September 14, 2004
The parameterization and validation of generalized born models using the pairwise descreening approximationJulien Michel, Richard D Taylor, Jonathan W Essex
Journal of Chemical Theory and Computation|December 3, 2015
Efficient Generalized Born Models for Monte Carlo SimulationsJulien Michel, Richard D Taylor, Jonathan W Essex
Journal of Computational Chemistry|August 20, 2003
FDS: flexible ligand and receptor docking with a continuum solvent model and soft-core energy functionRichard D Taylor, Philip J Jewsbury, Jonathan W Essex
Journal of Medicinal Chemistry|January 30, 2014
Rings in drugsRichard D Taylor, Malcolm MacCoss, Alastair D G Lawson
Journal of Medicinal Chemistry|December 10, 2016
Combining Molecular Scaffolds from FDA Approved Drugs: Application to Drug DiscoveryRichard D Taylor, Malcolm MacCoss, Alastair D G Lawson
Proteins|January 15, 2005
Prediction of binding modes for ligands in the cytochromes P450 and other heme-containing proteinsStewart B Kirton, Christopher W Murray, Marcel L Verdonk, et al.
Journal of Chemical Information and Modeling|December 5, 2022
Water Networks in Complexes between Proteins and FDA-Approved DrugsMarley L Samways, Hannah E Bruce Macdonald, Richard D Taylor, et al.
Chemical Society Reviews|June 29, 2021
Water molecules at protein-drug interfaces: computational prediction and analysis methodsMarley L Samways, Richard D Taylor, Hannah E Bruce Macdonald, et al.
Journal of Medicinal Chemistry|June 22, 2022
Rings in Clinical Trials and Drugs: Present and FutureJonathan Shearer, Jose L Castro, Alastair D G Lawson, et al.
Proteins|June 7, 2005
Comparing protein-ligand docking programs is difficultJason C Cole, Christopher W Murray, J Willem M Nissink, et al.
Pageof 3