Jeremy Greenwood
Jeremy Greenwood
Unknown affiliation
Verified email at
Cited by
Cited by
Extra precision glide: Docking and scoring incorporating a model of hydrophobic enclosure for protein− ligand complexes
RA Friesner, RB Murphy, MP Repasky, LL Frye, JR Greenwood, ...
Journal of medicinal chemistry 49 (21), 6177-6196, 2006
Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences
AD Bochevarov, E Harder, TF Hughes, JR Greenwood, DA Braden, ...
International Journal of Quantum Chemistry 113 (18), 2110-2142, 2013
Epik: a software program for pK a prediction and protonation state generation for drug-like molecules
JC Shelley, A Cholleti, LL Frye, JR Greenwood, MR Timlin, M Uchimaya
Journal of computer-aided molecular design 21 (12), 681-691, 2007
Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field
L Wang, Y Wu, Y Deng, B Kim, L Pierce, G Krilov, D Lupyan, S Robinson, ...
Journal of the American Chemical Society 137 (7), 2695-2703, 2015
Towards the comprehensive, rapid, and accurate prediction of the favorable tautomeric states of drug-like molecules in aqueous solution
JR Greenwood, D Calkins, AP Sullivan, JC Shelley
Journal of computer-aided molecular design 24 (6-7), 591-604, 2010
Assessing the performance of OMEGA with respect to retrieving bioactive conformations
J Boström, JR Greenwood, J Gottfries
Journal of Molecular Graphics and Modelling 21 (5), 449-462, 2003
Deorphanization of GPRC6A: a promiscuous L-α-amino acid receptor with preference for basic amino acids
P Wellendorph, KB Hansen, A Balsgaard, JR Greenwood, J Egebjerg, ...
Molecular pharmacology 67 (3), 589-597, 2005
Inhibition of acetyl-CoA carboxylase suppresses fatty acid synthesis and tumor growth of non-small-cell lung cancer in preclinical models
RU Svensson, SJ Parker, LJ Eichner, MJ Kolar, M Wallace, SN Brun, ...
Nature medicine 22 (10), 1108, 2016
Docking covalent inhibitors: a parameter free approach to pose prediction and scoring
K Zhu, KW Borrelli, JR Greenwood, T Day, R Abel, RS Farid, E Harder
Journal of chemical information and modeling 54 (7), 1932-1940, 2014
Acetyl-CoA carboxylase inhibition by ND-630 reduces hepatic steatosis, improves insulin sensitivity, and modulates dyslipidemia in rats
G Harriman, J Greenwood, S Bhat, X Huang, R Wang, D Paul, L Tong, ...
Proceedings of the National Academy of Sciences 113 (13), E1796-E1805, 2016
Competitive antagonism of AMPA receptors by ligands of different classes: crystal structure of ATPO bound to the GluR2 ligand-binding core, in comparison with DNQX
A Hogner, JR Greenwood, T Liljefors, ML Lunn, J Egebjerg, IK Larsen, ...
Journal of medicinal chemistry 46 (2), 214-221, 2003
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 …
MP Repasky, RB Murphy, JL Banks, JR Greenwood, I Tubert-Brohman, ...
Journal of computer-aided molecular design 26 (6), 787-799, 2012
Structure-activity relationships of selective GABA uptake inhibitors
S Hog, JR Greenwood, KB Madsen, OM Larsson, B Frolund, ...
Current topics in medicinal chemistry 6 (17), 1861-1882, 2006
Improving database enrichment through ensemble docking
S Rao, PC Sanschagrin, JR Greenwood, MP Repasky, W Sherman, ...
Journal of computer-aided molecular design 22 (9), 621-627, 2008
IRAK inhibitors and uses thereof
DL Romero, S Robinson, MD Wessel, JR Greenwood
US Patent 9,085,586, 2015
Multiconformation, Density Functional Theory-Based pKa Prediction in Application to Large, Flexible Organic Molecules with Diverse Functional Groups
AD Bochevarov, MA Watson, JR Greenwood, DM Philipp
Journal of chemical theory and computation 12 (12), 6001-6019, 2016
Ibotenic acid and thioibotenic acid: a remarkable difference in activity at group III metabotropic glutamate receptors
MB Hermit, JR Greenwood, B Nielsen, L Bunch, CG Jørgensen, ...
European journal of pharmacology 486 (3), 241-250, 2004
Novel 1-hydroxyazole bioisosteres of glutamic acid. Synthesis, protolytic properties, and pharmacology
TB Stensbøl, P Uhlmann, S Morel, BL Eriksen, J Felding, H Kromann, ...
Journal of medicinal chemistry 45 (1), 19-31, 2002
WScore: a flexible and accurate treatment of explicit water molecules in ligand–receptor docking
RB Murphy, MP Repasky, JR Greenwood, I Tubert-Brohman, S Jerome, ...
Journal of medicinal chemistry 59 (9), 4364-4384, 2016
The structure of a mixed GluR2 ligand-binding core dimer in complex with (S)-glutamate and the antagonist (S)-NS1209
C Kasper, DS Pickering, O Mirza, L Olsen, AS Kristensen, JR Greenwood, ...
Journal of molecular biology 357 (4), 1184-1201, 2006
The system can't perform the operation now. Try again later.
Articles 1–20