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Martin Karplus

Showing results (111-120 of 163) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|August 8, 2018
Structure of the <i>EmrE</i> multidrug transporter and its use for inhibitor peptide designVictor Ovchinnikov, Tracy A Stone, Charles M Deber, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 6, 2010
PR65, the HEAT-repeat scaffold of phosphatase PP2A, is an elastic connector that links force and catalysisAlison Grinthal, Ivana Adamovic, Beth Weiner, et al.
Journal of Computational Chemistry|December 24, 2002
An improved method for nonbonded list generation: rapid determination of near-neighbor pairsRobert J Petrella, Ioan Andricioaei, Bernard R Brooks, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 8, 2003
Self-consistent determination of the transition state for protein folding: application to a fibronectin type III domainEmanuele Paci, Jane Clarke, Annette Steward, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 23, 2003
A model for the cooperative free energy transduction and kinetics of ATP hydrolysis by F1-ATPaseYi Qin Gao, Wei Yang, Rudolph A Marcus, et al.
Science (New York, N.Y.)|January 13, 2004
How enzymes work: analysis by modern rate theory and computer simulationsMireia Garcia-Viloca, Jiali Gao, Martin Karplus, et al.
The Journal of Chemical Physics|May 13, 2006
Conformational sampling via a self-regulating effective energy surfaceRyan Bitetti-Putzer, Aaron R Dinner, Wei Yang, et al.
The Journal of Physical Chemistry. B|April 30, 2013
New insights into the folding of a β-sheet miniprotein in a reduced space of collective hydrogen bond variables: application to a hydrodynamic analysis of the folding flowIgor V Kalgin, Amedeo Caflisch, Sergei F Chekmarev, et al.
The Journal of Chemical Physics|January 14, 2023
Water dynamics around T<sub>0</sub> vs R<sub>4</sub> of hemoglobin from local hydrophobicity analysisSeyedeh Maryam Salehi, Marco Pezzella, Adam Willard, et al.
Structure (London, England : 1993)|February 16, 2010
The mechanism of the translocation step in DNA replication by DNA polymerase I: a computer simulation analysisAndrei A Golosov, Joshua J Warren, Lorena S Beese, et al.
Pageof 17

Showing results (111-120 of 163) with videos related to

Sort By:
Pageof 17
Proceedings of the National Academy of Sciences of the United States of America|August 8, 2018
Structure of the <i>EmrE</i> multidrug transporter and its use for inhibitor peptide designVictor Ovchinnikov, Tracy A Stone, Charles M Deber, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 6, 2010
PR65, the HEAT-repeat scaffold of phosphatase PP2A, is an elastic connector that links force and catalysisAlison Grinthal, Ivana Adamovic, Beth Weiner, et al.
Journal of Computational Chemistry|December 24, 2002
An improved method for nonbonded list generation: rapid determination of near-neighbor pairsRobert J Petrella, Ioan Andricioaei, Bernard R Brooks, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 8, 2003
Self-consistent determination of the transition state for protein folding: application to a fibronectin type III domainEmanuele Paci, Jane Clarke, Annette Steward, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 23, 2003
A model for the cooperative free energy transduction and kinetics of ATP hydrolysis by F1-ATPaseYi Qin Gao, Wei Yang, Rudolph A Marcus, et al.
Science (New York, N.Y.)|January 13, 2004
How enzymes work: analysis by modern rate theory and computer simulationsMireia Garcia-Viloca, Jiali Gao, Martin Karplus, et al.
The Journal of Chemical Physics|May 13, 2006
Conformational sampling via a self-regulating effective energy surfaceRyan Bitetti-Putzer, Aaron R Dinner, Wei Yang, et al.
The Journal of Physical Chemistry. B|April 30, 2013
New insights into the folding of a β-sheet miniprotein in a reduced space of collective hydrogen bond variables: application to a hydrodynamic analysis of the folding flowIgor V Kalgin, Amedeo Caflisch, Sergei F Chekmarev, et al.
The Journal of Chemical Physics|January 14, 2023
Water dynamics around T<sub>0</sub> vs R<sub>4</sub> of hemoglobin from local hydrophobicity analysisSeyedeh Maryam Salehi, Marco Pezzella, Adam Willard, et al.
Structure (London, England : 1993)|February 16, 2010
The mechanism of the translocation step in DNA replication by DNA polymerase I: a computer simulation analysisAndrei A Golosov, Joshua J Warren, Lorena S Beese, et al.
Pageof 17