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Michael P Eastwood

Showing results (1-10 of 25) with videos related to

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The Journal of Chemical Physics|December 15, 2006
Simulation studies of the fidelity of biomolecular structure ensemble recreationJoachim Lätzer, Michael P Eastwood, Peter G Wolynes
Protein Science : a Publication of the Protein Society|August 13, 2015
Assessment of the utility of contact-based restraints in accelerating the prediction of protein structure using molecular dynamics simulationsAlpan Raval, Stefano Piana, Michael P Eastwood, et al.
The Journal of General Physiology|April 17, 2013
Atomic-level simulation of current-voltage relationships in single-file ion channelsMorten Ø Jensen, Vishwanath Jogini, Michael P Eastwood, et al.
Proteins|April 20, 2012
Refinement of protein structure homology models via long, all-atom molecular dynamics simulationsAlpan Raval, Stefano Piana, Michael P Eastwood, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Protein Structure Prediction:  The Next GenerationMichael C Prentiss, Corey Hardin, Michael P Eastwood, et al.
Journal of Computational Chemistry|March 27, 2002
Folding funnels: the key to robust protein structure predictionCorey Hardin, Michael P Eastwood, Michael Prentiss, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 28, 2004
Water in protein structure predictionGaregin A Papoian, Johan Ulander, Michael P Eastwood, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 30, 2003
Associative memory Hamiltonians for structure prediction without homology: alpha/beta proteinsCorey Hardin, Michael P Eastwood, Michael C Prentiss, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Minimizing thermodynamic length to select intermediate states for free-energy calculations and replica-exchange simulationsDaniel K Shenfeld, Huafeng Xu, Michael P Eastwood, et al.
The Journal of Chemical Physics|March 3, 2005
Gaussian split Ewald: A fast Ewald mesh method for molecular simulationYibing Shan, John L Klepeis, Michael P Eastwood, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|December 15, 2006
Simulation studies of the fidelity of biomolecular structure ensemble recreationJoachim Lätzer, Michael P Eastwood, Peter G Wolynes
Protein Science : a Publication of the Protein Society|August 13, 2015
Assessment of the utility of contact-based restraints in accelerating the prediction of protein structure using molecular dynamics simulationsAlpan Raval, Stefano Piana, Michael P Eastwood, et al.
The Journal of General Physiology|April 17, 2013
Atomic-level simulation of current-voltage relationships in single-file ion channelsMorten Ø Jensen, Vishwanath Jogini, Michael P Eastwood, et al.
Proteins|April 20, 2012
Refinement of protein structure homology models via long, all-atom molecular dynamics simulationsAlpan Raval, Stefano Piana, Michael P Eastwood, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Protein Structure Prediction:  The Next GenerationMichael C Prentiss, Corey Hardin, Michael P Eastwood, et al.
Journal of Computational Chemistry|March 27, 2002
Folding funnels: the key to robust protein structure predictionCorey Hardin, Michael P Eastwood, Michael Prentiss, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 28, 2004
Water in protein structure predictionGaregin A Papoian, Johan Ulander, Michael P Eastwood, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 30, 2003
Associative memory Hamiltonians for structure prediction without homology: alpha/beta proteinsCorey Hardin, Michael P Eastwood, Michael C Prentiss, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Minimizing thermodynamic length to select intermediate states for free-energy calculations and replica-exchange simulationsDaniel K Shenfeld, Huafeng Xu, Michael P Eastwood, et al.
The Journal of Chemical Physics|March 3, 2005
Gaussian split Ewald: A fast Ewald mesh method for molecular simulationYibing Shan, John L Klepeis, Michael P Eastwood, et al.
Pageof 3