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Richard Henchman
Richard Henchman
Sydney Medical School, University of Sydney
E-mailová adresa ověřena na: uni.sydney.edu.au
Název
Citace
Citace
Rok
Water determines the structure and dynamics of proteins
MC Bellissent-Funel, A Hassanali, M Havenith, R Henchman, P Pohl, ...
Chemical reviews 116 (13), 7673-7697, 2016
8882016
Revisiting free energy calculations: a theoretical connection to MM/PBSA and direct calculation of the association free energy
JMJ Swanson, RH Henchman, JA McCammon
Biophysical journal 86 (1), 67-74, 2004
6152004
Protons and hydroxide ions in aqueous systems
N Agmon, HJ Bakker, RK Campen, RH Henchman, P Pohl, S Roke, ...
Chemical reviews 116 (13), 7642-7672, 2016
4922016
Discovery of a novel binding trench in HIV integrase
JR Schames, RH Henchman, JS Siegel, CA Sotriffer, H Ni, ...
Journal of medicinal chemistry 47 (8), 1879-1881, 2004
4762004
Standard free energy of binding from a one-dimensional potential of mean force
S Doudou, NA Burton, RH Henchman
Journal of chemical theory and computation 5 (4), 909-918, 2009
2402009
Molecular dynamics of acetylcholinesterase
T Shen, K Tai, RH Henchman, JA McCammon
Accounts of Chemical Research 35 (6), 332-340, 2002
1922002
Water The Most Anomalous Liquid
LGM Pettersson, RH Henchman, A Nilsson
Chemical reviews 116 (13), 7459-7462, 2016
1892016
Agonist-mediated conformational changes in acetylcholine-binding protein revealed by simulation and intrinsic tryptophan fluorescence
F Gao, N Bren, TP Burghardt, S Hansen, RH Henchman, P Taylor, ...
Journal of Biological Chemistry 280 (9), 8443-8451, 2005
1782005
A gating mechanism proposed from a simulation of a human α7 nicotinic acetylcholine receptor
RJ Law, RH Henchman, JA McCammon
Proceedings of the National Academy of Sciences 102 (19), 6813-6818, 2005
1742005
Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity
DJ Huggins, PC Biggin, MA Dämgen, JW Essex, SA Harris, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 9 (3), e1393, 2019
1652019
Structural and dynamic properties of water around acetylcholinesterase
RH Henchman, JA McCammon
Protein science 11 (9), 2080-2090, 2002
1322002
Mechanism of acetylcholinesterase inhibition by fasciculin: a 5-ns molecular dynamics simulation
K Tai, T Shen, RH Henchman, Y Bourne, P Marchot, JA McCammon
Journal of the American Chemical Society 124 (21), 6153-6161, 2002
1042002
Asymmetric structural motions of the homomeric α7 nicotinic receptor ligand binding domain revealed by molecular dynamics simulation
RH Henchman, HL Wang, SM Sine, P Taylor, JA McCammon
Biophysical Journal 85 (5), 3007-3018, 2003
972003
Transition-state theory model for the diffusion coefficients of small penetrants in glassy polymers
AA Gray-Weale, RH Henchman, RG Gilbert, ML Greenfield, ...
Macromolecules 30 (23), 7296-7306, 1997
971997
Free energy of liquid water from a computer simulation via cell theory
RH Henchman
The Journal of chemical physics 126 (6), 2007
942007
Extracting hydration sites around proteins from explicit water simulations
RH Henchman, JA McCammon
Journal of computational chemistry 23 (9), 861-869, 2002
932002
Topological hydrogen-bond definition to characterize the structure and dynamics of liquid water
RH Henchman, SJ Irudayam
The Journal of Physical Chemistry B 114 (50), 16792-16810, 2010
902010
Ligand-induced conformational change in the α7 nicotinic receptor ligand binding domain
RH Henchman, HL Wang, SM Sine, P Taylor, JA McCammon
Biophysical Journal 88 (4), 2564-2576, 2005
892005
Entropic cost of protein− ligand binding and its dependence on the entropy in solution
SJ Irudayam, RH Henchman
The Journal of Physical Chemistry B 113 (17), 5871-5884, 2009
842009
Properties of water molecules in the active site gorge of acetylcholinesterase from computer simulation
RH Henchman, K Tai, T Shen, JA McCammon
Biophysical journal 82 (5), 2671-2682, 2002
692002
Systém momentálně nemůže danou operaci provést. Zkuste to znovu později.
Články 1–20