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The Journal of Physical Chemistry. B
|
February 24, 2006
Two-metal-ion mechanism for hammerhead-ribozyme catalysis
Fabrice Leclerc, Martin Karplus
Journal of the American Chemical Society
|
March 21, 2002
Quantum mechanics/molecular mechanics studies of triosephosphate isomerase-catalyzed reactions: effect of geometry and tunneling on proton-transfer rate constants
Qiang Cui, Martin Karplus
The Journal of Physical Chemistry. B
|
May 31, 2011
Determining the conformational change that accompanies donor-acceptor distance fluctuations: an umbrella sampling analysis
Guobin Luo, Martin Karplus
The Journal of Chemical Physics
|
May 10, 2014
Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string method
Victor Ovchinnikov, Martin Karplus
Molecular Aspects of Medicine
|
November 10, 2021
The functional role of the hemoglobin-water interface
Markus Meuwly, Martin Karplus
The Journal of Physical Chemistry. B
|
March 14, 2012
Analysis and elimination of a bias in targeted molecular dynamics simulations of conformational transitions: application to calmodulin
Victor Ovchinnikov, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America
|
July 26, 2019
Insights into the origin of the high energy-conversion efficiency of F<sub>1</sub>-ATPase
Kwangho Nam, Martin Karplus
Protein Science : a Publication of the Protein Society
|
June 19, 2008
Allostery and cooperativity revisited
Qiang Cui, Martin Karplus
Antibodies (Basel, Switzerland)
|
January 23, 2025
Phenomenological Modeling of Antibody Response from Vaccine Strain Composition
Victor Ovchinnikov, Martin Karplus
Proteins
|
July 12, 2008
Signaling pathways of PDZ2 domain: a molecular dynamics interaction correlation analysis
Yifei Kong, Martin Karplus
Page
of 17
Search research articles
Search
Showing results (11-20 of 163) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. B
|
February 24, 2006
Two-metal-ion mechanism for hammerhead-ribozyme catalysis
Fabrice Leclerc, Martin Karplus
Journal of the American Chemical Society
|
March 21, 2002
Quantum mechanics/molecular mechanics studies of triosephosphate isomerase-catalyzed reactions: effect of geometry and tunneling on proton-transfer rate constants
Qiang Cui, Martin Karplus
The Journal of Physical Chemistry. B
|
May 31, 2011
Determining the conformational change that accompanies donor-acceptor distance fluctuations: an umbrella sampling analysis
Guobin Luo, Martin Karplus
The Journal of Chemical Physics
|
May 10, 2014
Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string method
Victor Ovchinnikov, Martin Karplus
Molecular Aspects of Medicine
|
November 10, 2021
The functional role of the hemoglobin-water interface
Markus Meuwly, Martin Karplus
The Journal of Physical Chemistry. B
|
March 14, 2012
Analysis and elimination of a bias in targeted molecular dynamics simulations of conformational transitions: application to calmodulin
Victor Ovchinnikov, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America
|
July 26, 2019
Insights into the origin of the high energy-conversion efficiency of F<sub>1</sub>-ATPase
Kwangho Nam, Martin Karplus
Protein Science : a Publication of the Protein Society
|
June 19, 2008
Allostery and cooperativity revisited
Qiang Cui, Martin Karplus
Antibodies (Basel, Switzerland)
|
January 23, 2025
Phenomenological Modeling of Antibody Response from Vaccine Strain Composition
Victor Ovchinnikov, Martin Karplus
Proteins
|
July 12, 2008
Signaling pathways of PDZ2 domain: a molecular dynamics interaction correlation analysis
Yifei Kong, Martin Karplus
Page
of 17