Richard W. Pastor

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Bernard R. BrooksNIH NHLBICorreu electrònic verificat a nih.gov
Jeffery B. KlaudaProfessor of Chemical Engineering, University of MarylandCorreu electrònic verificat a umd.edu
Alexander MacKerellGrollman Glick Professor of Pharmaceutical Sciences, University of Maryland, BaltimoreCorreu electrònic verificat a rx.umaryland.edu
Alex SodtNICHD, National Institutes of HealthCorreu electrònic verificat a nih.gov
Wonpil ImPresidential Endowed Chair and Professor of Biological Sciences, Lehigh UniversityCorreu electrònic verificat a lehigh.edu
Edward LymanAssociate Professor of Physics, University of DelawareCorreu electrònic verificat a udel.edu
B. Scott Perrin Jr.Pfizer Inc.Correu electrònic verificat a pfizer.com
Myriam CottenCollege of William and MaryCorreu electrònic verificat a wm.edu
Andreas KrämerD. E. Shaw ResearchCorreu electrònic verificat a DEShawResearch.com
Igor VorobyovUniversity of California, Davis, Departments of Physiology and Membrane Biology & PharmacologyCorreu electrònic verificat a ucdavis.edu
Olgun GuvenchProfessor, University of New England School of PharmacyCorreu electrònic verificat a une.edu
Michael G. LernerAssociate Professor, Earlham College Department of Physics, Engineering and AstronomyCorreu electrònic verificat a earlham.edu
Ad BaxSenior Investigator, Laboratory of Chemical Physics, NIDDK, NIHCorreu electrònic verificat a nih.gov
Mohsen PourmousaNational Institutes of HealthCorreu electrònic verificat a nih.gov
Hwankyu LeeProfessor, Chemical Engineering, Dankook University (Jukjeon), South KoreaCorreu electrònic verificat a dankook.ac.kr
Benoit RouxProfessor of Biochemistry, The university of ChicagoCorreu electrònic verificat a uchicago.edu
KYU IL LEEPostdoctoral researcher, The University of KansasCorreu electrònic verificat a ku.edu
Alan RemaleyNIHCorreu electrònic verificat a nih.gov
Olaf S. AndersenProfessor of Physiology & Biophysics, Weill Cornell Medical CollegeCorreu electrònic verificat a med.cornell.edu
Douglas TobiasDepartment of Chemistry, UC IrvineCorreu electrònic verificat a uci.edu

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Richard W. Pastor

NIH

Correu electrònic verificat a nhlbi.nih.gov - Pàgina d'inici

Membrane biophysics


Títol Ordena per cites Ordena per any Ordena per títol	Citada per Citada per	Any
CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009	9293	2009
Constant pressure molecular dynamics simulation: The Langevin piston method SE Feller, Y Zhang, RW Pastor, BR Brooks The Journal of chemical physics 103 (11), 4613-4621, 1995	4848	1995
Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types JB Klauda, RM Venable, JA Freites, JW O’Connor, DJ Tobias, ... The journal of physical chemistry B 114 (23), 7830-7843, 2010	4438	2010
Langevin dynamics of peptides: The frictional dependence of isomerization rates of N‐acetylalanyl‐N′‐methylamide RJ Loncharich, BR Brooks, RW Pastor Biopolymers: Original Research on Biomolecules 32 (5), 523-535, 1992	1195	1992
Backbone dynamics of calmodulin studied by nitrogen-15 relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible G Barbato, M Ikura, LE Kay, RW Pastor, A Bax Biochemistry 31 (23), 5269-5278, 1992	1180	1992
An analysis of the accuracy of Langevin and molecular dynamics algorithms RW Pastor, BR Brooks, A Szabo Molecular Physics 65 (6), 1409-1419, 1988	1092	1988
Rotational diffusion anisotropy of human ubiquitin from 15N NMR relaxation N Tjandra, SE Feller, RW Pastor, A Bax Journal of the American Chemical Society 117 (50), 12562-12566, 2002	847	2002
CHARMM additive all-atom force field for glycosidic linkages between hexopyranoses O Guvench, E Hatcher, RM Venable, RW Pastor, AD MacKerell Jr Journal of chemical theory and computation 5 (9), 2353-2370, 2009	690	2009
Additive empirical force field for hexopyranose monosaccharides O Guvench, SN Greene, G Kamath, JW Brady, RM Venable, RW Pastor, ... Journal of computational chemistry 29 (15), 2543-2564, 2008	604	2008
Molecular dynamics studies of polyethylene oxide and polyethylene glycol: hydrodynamic radius and shape anisotropy H Lee, RM Venable, AD MacKerell, RW Pastor Biophysical journal 95 (4), 1590-1599, 2008	543	2008
A coarse-grained model for polyethylene oxide and polyethylene glycol: conformation and hydrodynamics H Lee, AH de Vries, SJ Marrink, RW Pastor The journal of physical chemistry B 113 (40), 13186-13194, 2009	469	2009
Computer simulation of liquid/liquid interfaces. I. Theory and application to octane/water Y Zhang, SE Feller, BR Brooks, RW Pastor The Journal of chemical physics 103 (23), 10252-10266, 1995	460	1995
Effect of electrostatic force truncation on interfacial and transport properties of water SE Feller, RW Pastor, A Rojnuckarin, S Bogusz, BR Brooks The Journal of Physical Chemistry 100 (42), 17011-17020, 1996	458	1996
Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity RM Venable, Y Zhang, BJ Hardy, RW Pastor Science 262 (5131), 223-226, 1993	450	1993
Development of the CHARMM force field for lipids RW Pastor, AD MacKerell Jr The journal of physical chemistry letters 2 (13), 1526-1532, 2011	418	2011
Importance of the CMAP correction to the CHARMM22 protein force field: dynamics of hen lysozyme M Buck, S Bouguet-Bonnet, RW Pastor, AD MacKerell Biophysical journal 90 (4), L36-L38, 2006	416	2006
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies SE Feller, D Yin, RW Pastor, AD MacKerell Biophysical journal 73 (5), 2269-2279, 1997	400	1997
Constant surface tension simulations of lipid bilayers: the sensitivity of surface areas and compressibilities SE Feller, RW Pastor The Journal of chemical physics 111 (3), 1281-1287, 1999	386	1999
An ab initio study on the torsional surface of alkanes and its effect on molecular simulations of alkanes and a DPPC bilayer JB Klauda, BR Brooks, AD MacKerell, RM Venable, RW Pastor The journal of physical chemistry B 109 (11), 5300-5311, 2005	362	2005
Mechanical properties of lipid bilayers from molecular dynamics simulation RM Venable, FLH Brown, RW Pastor Chemistry and physics of lipids 192, 60-74, 2015	319	2015

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