Các bài viết có thể truy cập công khai - Garland R. MarshallTìm hiểu thêm
Không có ở bất kỳ nơi nào: 3
Limiting assumptions in the design of peptidomimetics
GR Marshall, F Ballante
Drug development research 78 (6), 245-267, 2017
Các cơ quan ủy nhiệm: US National Institutes of Health
SKATE: a docking program that decouples systematic sampling from scoring
JA Feng, GR Marshall
Journal of computational chemistry 31 (14), 2540-2554, 2010
Các cơ quan ủy nhiệm: US National Institutes of Health
Solid‐Phase Peptide Synthesis: Historical Aspects
GR Marshall
Amino Acids, Peptides and Proteins in Organic Chemistry: Building Blocks …, 2010
Các cơ quan ủy nhiệm: US National Institutes of Health
Có tại một số nơi: 31
A crowdsourcing evaluation of the NIH chemical probes
TI Oprea, CG Bologa, S Boyer, RF Curpan, RC Glen, AL Hopkins, ...
Nature chemical biology 5 (7), 441-447, 2009
Các cơ quan ủy nhiệm: US National Institutes of Health
Inhibition of Bacterial Virulence: Drug‐Like Molecules Targeting the Salmonella enterica PhoP Response Regulator
YT Tang, R Gao, JJ Havranek, EA Groisman, AM Stock, GR Marshall
Chemical biology & drug design 79 (6), 1007-1017, 2012
Các cơ quan ủy nhiệm: US National Institutes of Health, Howard Hughes Medical Institute
Esterase mutation is a mechanism of resistance to antimalarial compounds
ES Istvan, JP Mallari, VC Corey, NV Dharia, GR Marshall, EA Winzeler, ...
Nature communications 8 (1), 14240, 2017
Các cơ quan ủy nhiệm: Bill & Melinda Gates Foundation, US National Institutes of Health
An automated strategy for binding-pose selection and docking assessment in structure-based drug design
F Ballante, GR Marshall
Journal of Chemical Information and Modeling 56 (1), 54-72, 2016
Các cơ quan ủy nhiệm: US National Institutes of Health
Combinations of isoform-targeted histone deacetylase inhibitors and bryostatin analogues display remarkable potency to activate latent HIV without global T-cell activation
BJ Albert, A Niu, R Ramani, GR Marshall, PA Wender, RM Williams, ...
Scientific reports 7 (1), 7456, 2017
Các cơ quan ủy nhiệm: US National Science Foundation, US National Institutes of Health
Targeting lysine deacetylases (KDACs) in parasites
Q Wang, BA Rosa, B Nare, K Powell, S Valente, D Rotili, A Mai, ...
PLoS neglected tropical diseases 9 (9), e0004026, 2015
Các cơ quan ủy nhiệm: US National Institutes of Health
PHOENIX: a scoring function for affinity prediction derived using high-resolution crystal structures and calorimetry measurements
YT Tang, GR Marshall
Journal of chemical information and modeling 51 (2), 214-228, 2011
Các cơ quan ủy nhiệm: US National Institutes of Health
Virtual screening for lead discovery
YT Tang, GR Marshall
Drug Design and Discovery: Methods and Protocols, 1-22, 2011
Các cơ quan ủy nhiệm: US National Institutes of Health
Targeting the dimerization of epidermal growth factor receptors with small‐molecule inhibitors
RYC Yang, KS Yang, LJ Pike, GR Marshall
Chemical biology & drug design 76 (1), 1-9, 2010
Các cơ quan ủy nhiệm: US National Institutes of Health
Design and synthesis of simplified largazole analogues as isoform-selective human lysine deacetylase inhibitors
DN Reddy, F Ballante, T Chuang, A Pirolli, B Marrocco, GR Marshall
Journal of Medicinal Chemistry 59 (4), 1613-1633, 2016
Các cơ quan ủy nhiệm: US National Institutes of Health
Electron paramagnetic resonance studies of functionally active, nitroxide spin-labeled peptide analogues of the C-terminus of a G-protein α subunit
N Van Eps, LL Anderson, OG Kisselev, TJ Baranski, WL Hubbell, ...
Biochemistry 49 (32), 6877-6886, 2010
Các cơ quan ủy nhiệm: US National Institutes of Health
Modeling the possible conformations of the extracellular loops in G‐protein‐coupled receptors
GV Nikiforovich, CM Taylor, GR Marshall, TJ Baranski
Proteins: Structure, Function, and Bioinformatics 78 (2), 271-285, 2010
Các cơ quan ủy nhiệm: US National Institutes of Health
High-resolution crystal structures of protein helices reconciled with three-centered hydrogen bonds and multipole electrostatics
DJ Kuster, C Liu, Z Fang, JW Ponder, GR Marshall
PLoS One 10 (4), e0123146, 2015
Các cơ quan ủy nhiệm: US National Institutes of Health
Modulating G-protein coupled receptor/G-protein signal transduction by small molecules suggested by virtual screening
CM Taylor, Y Barda, OG Kisselev, GR Marshall
Journal of medicinal chemistry 51 (17), 5297-5303, 2008
Các cơ quan ủy nhiệm: US National Institutes of Health
Limiting assumptions in molecular modeling: electrostatics
GR Marshall
Journal of computer-aided molecular design 27, 107-114, 2013
Các cơ quan ủy nhiệm: US National Institutes of Health
Limiting assumptions in structure-based design: binding entropy
GR Marshall
Journal of computer-aided molecular design 26, 3-8, 2012
Các cơ quan ủy nhiệm: US National Institutes of Health
Molecular dynamics of β-hairpin models of epigenetic recognition motifs
X Zheng, C Wu, JW Ponder, GR Marshall
Journal of the American Chemical Society 134 (38), 15970-15978, 2012
Các cơ quan ủy nhiệm: US National Institutes of Health
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