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Martin Karplus

Showing results (31-40 of 163) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|January 25, 2008
How subunit coupling produces the gamma-subunit rotary motion in F1-ATPaseJingzhi Pu, Martin Karplus
Journal of Computational Chemistry|October 15, 2024
High-throughput molecular simulations of SARS-CoV-2 receptor binding domain mutants quantify correlations between dynamic fluctuations and protein expressionVictor Ovchinnikov, Martin Karplus
Nature Structural Biology|August 29, 2002
Molecular dynamics simulations of biomoleculesMartin Karplus, J Andrew McCammon
The Journal of Physical Chemistry. B|January 26, 2007
Probing polar solvation dynamics in proteins: a molecular dynamics simulation analysisAndrei A Golosov, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America|September 6, 2008
Diffusive reaction dynamics on invariant free energy profilesSergei V Krivov, Martin Karplus
Angewandte Chemie (International Ed. in English)|October 31, 2002
Comment on the Communication "The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State" by van Gunsteren et al. We thank Eugene Shakhnovich (Harvard University) for pointing out the references on lattice polymer simulations and very helpful discussions. We also thank Wilfred van Gunsteren for comments on the manuscript. A.R.D. is a Burroughs Wellcome Fund Hitchings-Elion Postdoctoral Fellow. The work done at Harvard was supported in part by the National Institutes of HealthAaron R. Dinner, Martin Karplus
Journal of Computational Chemistry|November 22, 2017
Spatially constrained minimization of macromoleculesRobert E Bruccoleri, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2004
Hidden complexity of free energy surfaces for peptide (protein) foldingSergei V Krivov, Martin Karplus
Current Opinion in Structural Biology|April 20, 2004
Biomolecular motors: the F1-ATPase paradigmMartin Karplus, Yi Qin Gao
Journal of Computational Chemistry|April 1, 2005
Electrostatic energies and forces computed without explicit interparticle interactions: a linear time complexity formulationRobert J Petrella, Martin Karplus
Pageof 17

Showing results (31-40 of 163) with videos related to

Sort By:
Pageof 17
Proceedings of the National Academy of Sciences of the United States of America|January 25, 2008
How subunit coupling produces the gamma-subunit rotary motion in F1-ATPaseJingzhi Pu, Martin Karplus
Journal of Computational Chemistry|October 15, 2024
High-throughput molecular simulations of SARS-CoV-2 receptor binding domain mutants quantify correlations between dynamic fluctuations and protein expressionVictor Ovchinnikov, Martin Karplus
Nature Structural Biology|August 29, 2002
Molecular dynamics simulations of biomoleculesMartin Karplus, J Andrew McCammon
The Journal of Physical Chemistry. B|January 26, 2007
Probing polar solvation dynamics in proteins: a molecular dynamics simulation analysisAndrei A Golosov, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America|September 6, 2008
Diffusive reaction dynamics on invariant free energy profilesSergei V Krivov, Martin Karplus
Angewandte Chemie (International Ed. in English)|October 31, 2002
Comment on the Communication "The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State" by van Gunsteren et al. We thank Eugene Shakhnovich (Harvard University) for pointing out the references on lattice polymer simulations and very helpful discussions. We also thank Wilfred van Gunsteren for comments on the manuscript. A.R.D. is a Burroughs Wellcome Fund Hitchings-Elion Postdoctoral Fellow. The work done at Harvard was supported in part by the National Institutes of HealthAaron R. Dinner, Martin Karplus
Journal of Computational Chemistry|November 22, 2017
Spatially constrained minimization of macromoleculesRobert E Bruccoleri, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America|October 7, 2004
Hidden complexity of free energy surfaces for peptide (protein) foldingSergei V Krivov, Martin Karplus
Current Opinion in Structural Biology|April 20, 2004
Biomolecular motors: the F1-ATPase paradigmMartin Karplus, Yi Qin Gao
Journal of Computational Chemistry|April 1, 2005
Electrostatic energies and forces computed without explicit interparticle interactions: a linear time complexity formulationRobert J Petrella, Martin Karplus
Pageof 17