Michael P. Eastwood - Publications, H-index & Citations

Michael P. Eastwood

d. e. shaw research

34H指数

76论文数

1.4W被引数

收录论文 24

发表时间

How Does a Drug Molecule Find its Target Binding Site? (vol 133, pg 9181, 2011)

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2014-02-14

OAAI

Shan, Yibing; Kim, Eric; Eastwood, Michael P.; Dror, Ron O.; Seeliger, Markus A.; Shaw, David E.

Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressure

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-10-23

173

OAAI

Lippert, Ross A.; Predescu, Cristian; Ierardi, Douglas J.; Mackenzie, Kenneth M.; Eastwood, Michael P.; Dror, Ron O.; Shaw, David E.

Atomic-level simulation of current-voltage relationships in single-file ion channels

JOURNAL OF GENERAL PHYSIOLOGY

IF2.9

2013-04-15

OAAI

Jensen, Morten O.; Jogini, Vishwanath; Eastwood, Michael P.; Shaw, David E.

Refinement of protein structure homology models via long, all-atom molecular dynamics simulations

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2012-05-15

232

PREAI

Raval, Alpan; Piana, Stefano; Eastwood, Michael P.; Dror, Ron O.; Shaw, David E.

How Does a Drug Molecule Find Its Target Binding Site?

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2011-05-13

547

OAAI

Shan, Yibing; Kim, Eric T.; Eastwood, Michael P.; Dror, Ron O.; Seeliger, Markus A.; Shaw, David E.

Equipartition and the Calculation of Temperature in Biomolecular Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2010-05-24

OAAI

Eastwood, Michael P.; Stafford, Kate A.; Lippert, Ross A.; Jensen, Morten O.; Maragakis, Paul; Predescu, Cristian; Dror, Ron O.; Shaw, David E.

Principles of conduction and hydrophobic gating in K+ channels

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2010-03-15

301

OAAI

Jensen, Morten O.; Borhani, David W.; Lindorff-Larsen, Kresten; Maragakis, Paul; Jogini, Vishwanath; Eastwood, Michael P.; Dror, Ron O.; Shaw, David E.

Automated Event Detection and Activity Monitoring in Long Molecular Dynamics Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2009-09-04

PREAI

Wriggers, Willy; Stafford, Kate A.; Shan, Yibing; Piana, Stefano; Maragakis, Paul; Lindorff-Larsen, Kresten; Miller, Patrick J.; Gullingsrud, Justin; Rendleman, Charles A.; Eastwood, Michael P.; Dror, Ron O.; Shaw, David E.

Permeation And Conformational Changes Of The Pore Domain Of The Kv1.2 Potassium Channel

BIOPHYSICAL JOURNAL

IF3.1

2009-02-01

OAAI

Jensen, Morteno; Borhani, David W.; Dror, Ron O.; Eastwood, Michael P.; Lindorff-Larsen, Kresten; Maragakis, Paul; Shaw, David E.

Improving Molecular Mechanics Force Fields By Comparison Of Microsecond Simulations With Nmr Experiments

BIOPHYSICAL JOURNAL

IF3.1

2009-02-01

OAAI

Piana-Agostinetti, Stefano; Lindorff-Larsen, Kresten; Maragakis, Paul; Eastwood, Michael P.; Dror, Ron O.; Shaw, David E.

Automated Event Detection and Activity Monitoring in Long Time-Scale Molecular Dynamics

BIOPHYSICAL JOURNAL

IF3.1

2009-02-01

OAAI

Wriggers, Willy; Stafford, Kate A.; Shan, Yibing; Piana-Agostinetti, Stefano; Maragakis, Paul; Lindorff-Larsen, Kresten; Miller, Patrick J.; Eastwood, Michael P.; Dror, Ron O.; Shaw, David E.

A conserved protonation-dependent switch controls drug binding in the Abl kinase

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2009-01-06

243

OAAI

Shan, Yibing; Seeliger, Markus A.; Eastwood, Michael P.; Frank, Filipp; Xu, Huafeng; Jensen, Morten O.; Dror, Ron O.; Kuriyan, John; Shaw, David E.

Dynamic control of slow water transport by aquaporin 0: Implications for hydration and junction stability in the eye lens

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2008-09-23

OAAI

Jensen, Morten O.; Dror, Ron O.; Xu, Huafeng; Borhani, David W.; Arkin, Isaiah T.; Eastwood, Michael P.; Shaw, David E.

Anton, a special-purpose machine for molecular dynamics simulation

COMMUNICATIONS OF THE ACM

IF12.2

2008-07-01

754

OAAI

Shaw, David E.; Deneroff, Martin M.; Dror, Ron O.; Kuskin, Jeffrey S.; Larson, Richard H.; Salmon, John K.; Young, Cliff; Batson, Brannon; Bowers, Kevin J.; Chao, Jack C.; Eastwood, Michael P.; Gagliardo, Joseph; Grossman, J. P.; Ho, C. Richard; Ierardi, Douglas J.; Kolossvary, Istvan; Klepeis, John L.; Layman, Timothy; Mcleavey, Christine; Moraes, Mark A.; Mueller, Rolf; Priest, Edward C.; Shan, Yibing; Spengler, Jochen; Theobald, Michael; Towles, Brian; Wang, Stanley C.

A common, avoidable source of error in molecular dynamics integrators

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-01-29

OAAI

Lippert, Ross A.; Bowers, Kevin J.; Dror, Ron O.; Eastwood, Michael P.; Gregersen, Brent A.; Klepeis, John L.; Kolossvary, Istvan; Shaw, David E.

Simulation studies of the fidelity of biomolecular structure ensemble recreation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-12-07

PREAI

Latzer, Joachim; Eastwood, Michael P.; Wolynes, Peter G.