Ikuti
Steven Muchmore
Steven Muchmore
OpenEye Scientific Software
Email yang diverifikasi di eyesopen.com
Judul
Dikutip oleh
Dikutip oleh
Tahun
X-ray and NMR structure of human Bcl-xL, an inhibitor of programmed cell death
SW Muchmore, M Sattler, H Liang, RP Meadows, JE Harlan, HS Yoon, ...
Nature 381 (6580), 335-341, 1996
20451996
Bcl-xL forms an ion channel in synthetic lipid membranes
AJ Minn, P Vélez, SL Schendel, H Liang, SW Muchmore, SW Fesik, M Fill, ...
Nature 385 (6614), 353-357, 1997
11801997
Crystal structure of the biphenyl-cleaving extradiol dioxygenase from a PCB-degrading pseudomonad
S Han, LD Eltis, KN Timmis, SW Muchmore, JT Bolin
Science 270 (5238), 976-980, 1995
4241995
Identification of a novel regulatory domain in Bcl‐xL and Bcl‐2
BS Chang, AJ Minn, SW Muchmore, SW Fesik, CB Thompson
The EMBO journal, 1997
4101997
The three-dimensional structures of antagonistic and agonistic forms of the glucocorticoid receptor ligand-binding domain: RU-486 induces a transconformation that leads to …
B Kauppi, C Jakob, M Färnegårdh, J Yang, H Ahola, M Alarcon, ...
Journal of Biological Chemistry 278 (25), 22748-22754, 2003
4062003
Molecular shape and medicinal chemistry: a perspective
A Nicholls, GB McGaughey, RP Sheridan, AC Good, G Warren, M Mathieu, ...
Journal of medicinal chemistry 53 (10), 3862-3886, 2010
3302010
Crystal structure and mutagenic analysis of the inhibitor-of-apoptosis protein survivin
SW Muchmore, J Chen, C Jakob, D Zakula, ED Matayoshi, W Wu, ...
Molecular cell 6 (1), 173-182, 2000
2232000
Crystal structure of recombinant human interleukin-1β at 2· 0 Å resolution
BC Finzel, LL Clancy, DR Holland, SW Muchmore, KD Watenpaugh, ...
Journal of molecular biology 209 (4), 779-791, 1989
2111989
Synthesis and evaluation of benzothiazole-based analogues as novel, potent, and selective fatty acid amide hydrolase inhibitors
X Wang, K Sarris, K Kage, D Zhang, SP Brown, T Kolasa, C Surowy, ...
Journal of medicinal chemistry 52 (1), 170-180, 2009
1692009
Application of belief theory to similarity data fusion for use in analog searching and lead hopping
SW Muchmore, DA Debe, JT Metz, SP Brown, YC Martin, PJ Hajduk
Journal of chemical information and modeling 48 (5), 941-948, 2008
1662008
Influenza neuraminidase inhibitors: structure-based design of a novel inhibitor series
V Stoll, KD Stewart, CJ Maring, S Muchmore, V Giranda, YY Gu, G Wang, ...
Biochemistry 42 (3), 718-727, 2003
1662003
Structure of a secreted aspartic protease from C. albicans complexed with a potent inhibitor: Implications for the design of antifungal agents
C Abad‐Zapatero, R Goldman, SW Muchmore, C Hutchins, K Stewart, ...
Protein Science 5 (4), 640-652, 1996
1641996
The crystal structure of a lysine 49 phospholipase A2 from the venom of the cottonmouth snake at 2.0-A resolution.
DR Holland, LL Clancy, SW Muchmore, TJ Ryde, HM Einspahr, BC Finzel, ...
Journal of Biological Chemistry 265 (29), 17649-17656, 1990
1571990
Crystal structure of ErmC ‘, an rRNA methyltransferase which mediates antibiotic resistance in bacteria
DE Bussiere, SW Muchmore, CG Dealwis, G Schluckebier, VL Nienaber, ...
Biochemistry 37 (20), 7103-7112, 1998
1531998
POSIT: flexible shape-guided docking for pose prediction
BP Kelley, SP Brown, GL Warren, SW Muchmore
Journal of Chemical Information and Modeling 55 (8), 1771-1780, 2015
1302015
High-throughput calculation of protein− ligand binding affinities: Modification and adaptation of the MM-PBSA protocol to enterprise grid computing
SP Brown, SW Muchmore
Journal of chemical information and modeling 46 (3), 999-1005, 2006
1202006
Automated crystal mounting and data collection for protein crystallography
SW Muchmore, J Olson, R Jones, J Pan, M Blum, J Greer, SM Merrick, ...
Structure 8 (12), R243-R246, 2000
1202000
Healthy skepticism: assessing realistic model performance
SP Brown, SW Muchmore, PJ Hajduk
Drug discovery today 14 (7-8), 420-427, 2009
1182009
Large-scale application of high-throughput molecular mechanics with Poisson− Boltzmann surface area for routine physics-based scoring of protein− ligand complexes
SP Brown, SW Muchmore
Journal of medicinal chemistry 52 (10), 3159-3165, 2009
1162009
A unified, probabilistic framework for structure-and ligand-based virtual screening
SL Swann, SP Brown, SW Muchmore, H Patel, P Merta, J Locklear, ...
Journal of medicinal chemistry 54 (5), 1223-1232, 2011
1052011
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