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Biophysical Journal
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April 18, 2006
Kinetic definition of protein folding transition state ensembles and reaction coordinates
Christopher D Snow, Young Min Rhee, Vijay S Pande
Nature
|
November 8, 2002
Absolute comparison of simulated and experimental protein-folding dynamics
Christopher D Snow, Houbi Nguyen, Vijay S Pande, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 2, 2024
Characterization of Guest DNA Transport and Adsorption within Host Porous Protein Crystals
Szuhsuan Chen, Julius D Stuart, Brian Munsky, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 24, 2008
Side-chain recognition and gating in the ribosome exit tunnel
Paula M Petrone, Christopher D Snow, Del Lucent, et al.
Journal of Molecular Biology
|
November 6, 2002
Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing
Bojan Zagrovic, Christopher D Snow, Michael R Shirts, et al.
Plos Computational Biology
|
October 27, 2010
Non-bulk-like solvent behavior in the ribosome exit tunnel
Del Lucent, Christopher D Snow, Colin Echeverría Aitken, et al.
Protein Engineering, Design & Selection : PEDS
|
June 17, 2015
Discriminating between stabilizing and destabilizing protein design mutations via recombination and simulation
Lucas B Johnson, Lucas P Gintner, Sehoo Park, et al.
Annual Review of Biophysics and Biomolecular Structure
|
May 5, 2005
How well can simulation predict protein folding kinetics and thermodynamics?
Christopher D Snow, Eric J Sorin, Young Min Rhee, et al.
Evolution; International Journal of Organic Evolution
|
October 31, 2015
Conservative and compensatory evolution in oxidative phosphorylation complexes of angiosperms with highly divergent rates of mitochondrial genome evolution
Justin C Havird, Nicholas S Whitehill, Christopher D Snow, et al.
Journal of Molecular Biology
|
December 14, 2004
Dimerization of the p53 oligomerization domain: identification of a folding nucleus by molecular dynamics simulations
Lillian T Chong, Christopher D Snow, Young Min Rhee, et al.
Page
of 8
Search research articles
Search
Showing results (11-20 of 71) with videos related to
Sort By:
Page
of 8
Biophysical Journal
|
April 18, 2006
Kinetic definition of protein folding transition state ensembles and reaction coordinates
Christopher D Snow, Young Min Rhee, Vijay S Pande
Nature
|
November 8, 2002
Absolute comparison of simulated and experimental protein-folding dynamics
Christopher D Snow, Houbi Nguyen, Vijay S Pande, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 2, 2024
Characterization of Guest DNA Transport and Adsorption within Host Porous Protein Crystals
Szuhsuan Chen, Julius D Stuart, Brian Munsky, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 24, 2008
Side-chain recognition and gating in the ribosome exit tunnel
Paula M Petrone, Christopher D Snow, Del Lucent, et al.
Journal of Molecular Biology
|
November 6, 2002
Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing
Bojan Zagrovic, Christopher D Snow, Michael R Shirts, et al.
Plos Computational Biology
|
October 27, 2010
Non-bulk-like solvent behavior in the ribosome exit tunnel
Del Lucent, Christopher D Snow, Colin Echeverría Aitken, et al.
Protein Engineering, Design & Selection : PEDS
|
June 17, 2015
Discriminating between stabilizing and destabilizing protein design mutations via recombination and simulation
Lucas B Johnson, Lucas P Gintner, Sehoo Park, et al.
Annual Review of Biophysics and Biomolecular Structure
|
May 5, 2005
How well can simulation predict protein folding kinetics and thermodynamics?
Christopher D Snow, Eric J Sorin, Young Min Rhee, et al.
Evolution; International Journal of Organic Evolution
|
October 31, 2015
Conservative and compensatory evolution in oxidative phosphorylation complexes of angiosperms with highly divergent rates of mitochondrial genome evolution
Justin C Havird, Nicholas S Whitehill, Christopher D Snow, et al.
Journal of Molecular Biology
|
December 14, 2004
Dimerization of the p53 oligomerization domain: identification of a folding nucleus by molecular dynamics simulations
Lillian T Chong, Christopher D Snow, Young Min Rhee, et al.
Page
of 8