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Jean Claude Latombe

Showing results (1-10 of 13) with videos related to

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Proteins|October 6, 2011
Sampling-based exploration of folded state of a protein under kinematic and geometric constraintsPeggy Yao, Liangjun Zhang, Jean-Claude Latombe
Bioinformatics (Oxford, England)|June 10, 2010
Markov dynamic models for long-timescale protein motionTsung-Han Chiang, David Hsu, Jean-Claude Latombe
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 11, 2005
Algorithm and data structures for efficient energy maintenance during Monte Carlo simulation of proteinsItay Lotan, Fabian Schwarzer, Dan Halperin, et al.
BMC Bioinformatics|February 24, 2011
Learning probabilistic models of hydrogen bond stability from molecular dynamics simulation trajectoriesIgor Chikalov, Peggy Yao, Mikhail Moshkov, et al.
Annual Review of Analytical Chemistry (Palo Alto, Calif.)|April 25, 2012
Computational models of protein kinematics and dynamics: beyond simulationBryant Gipson, David Hsu, Lydia E Kavraki, et al.
Medical Image Analysis|September 25, 2002
Algorithmic tools for real-time microsurgery simulationJoel Brown, Stephen Sorkin, Jean-Claude Latombe, et al.
Acta Crystallographica. Section D, Biological Crystallography|December 21, 2004
Real-space protein-model completion: an inverse-kinematics approachHenry van den Bedem, Itay Lotan, Jean Claude Latombe, et al.
Acta Crystallographica. Section D, Biological Crystallography|September 23, 2009
Modeling discrete heterogeneity in X-ray diffraction data by fitting multi-conformersHenry van den Bedem, Ankur Dhanik, Jean Claude Latombe, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 9, 2007
Using stochastic roadmap simulation to predict experimental quantities in protein folding kinetics: folding rates and phi-valuesTsung-Han Chiang, Mehmet Serkan Apaydin, Douglas L Brutlag, et al.
Bioinformatics (Oxford, England)|October 19, 2002
Stochastic roadmap simulation for the study of ligand-protein interactionsMehmet Serkan Apaydin, Carlos E Guestrin, Chris Varma, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Proteins|October 6, 2011
Sampling-based exploration of folded state of a protein under kinematic and geometric constraintsPeggy Yao, Liangjun Zhang, Jean-Claude Latombe
Bioinformatics (Oxford, England)|June 10, 2010
Markov dynamic models for long-timescale protein motionTsung-Han Chiang, David Hsu, Jean-Claude Latombe
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 11, 2005
Algorithm and data structures for efficient energy maintenance during Monte Carlo simulation of proteinsItay Lotan, Fabian Schwarzer, Dan Halperin, et al.
BMC Bioinformatics|February 24, 2011
Learning probabilistic models of hydrogen bond stability from molecular dynamics simulation trajectoriesIgor Chikalov, Peggy Yao, Mikhail Moshkov, et al.
Annual Review of Analytical Chemistry (Palo Alto, Calif.)|April 25, 2012
Computational models of protein kinematics and dynamics: beyond simulationBryant Gipson, David Hsu, Lydia E Kavraki, et al.
Medical Image Analysis|September 25, 2002
Algorithmic tools for real-time microsurgery simulationJoel Brown, Stephen Sorkin, Jean-Claude Latombe, et al.
Acta Crystallographica. Section D, Biological Crystallography|December 21, 2004
Real-space protein-model completion: an inverse-kinematics approachHenry van den Bedem, Itay Lotan, Jean Claude Latombe, et al.
Acta Crystallographica. Section D, Biological Crystallography|September 23, 2009
Modeling discrete heterogeneity in X-ray diffraction data by fitting multi-conformersHenry van den Bedem, Ankur Dhanik, Jean Claude Latombe, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 9, 2007
Using stochastic roadmap simulation to predict experimental quantities in protein folding kinetics: folding rates and phi-valuesTsung-Han Chiang, Mehmet Serkan Apaydin, Douglas L Brutlag, et al.
Bioinformatics (Oxford, England)|October 19, 2002
Stochastic roadmap simulation for the study of ligand-protein interactionsMehmet Serkan Apaydin, Carlos E Guestrin, Chris Varma, et al.
Pageof 2