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Journal of the American Chemical Society
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November 28, 2012
Detailed structure of the H2PO4(-)-guanosine diphosphate intermediate in Ras-GAP decoded from FTIR experiments by biomolecular simulations
Fei Xia, Till Rudack, Qiang Cui, et al.
Biochemistry
|
February 23, 2017
Regulation and Plasticity of Catalysis in Enzymes: Insights from Analysis of Mechanochemical Coupling in Myosin
Xiya Lu, Victor Ovchinnikov, Darren Demapan, et al.
Chemical Physics
|
June 20, 2012
Large-scale motions in the adenylate kinase solution ensemble: coarse-grained simulations and comparison with solution X-ray scattering
Michael D Daily, Lee Makowski, George N Phillips, et al.
Methods in Enzymology
|
August 29, 2018
Analysis of Phosphoryl-Transfer Enzymes with QM/MM Free Energy Simulations
Daniel Roston, Xiya Lu, Dong Fang, et al.
Journal of Computer Assisted Tomography
|
December 4, 2024
Invasion in Advanced Gastric Cancer Based on Enhanced Computer Tomography Radiomics Nomogram
Fan Wang, Qiang Hou, Junxia Jiao, et al.
The Journal of Physical Chemistry. B
|
March 20, 2014
Integrated Hamiltonian sampling: a simple and versatile method for free energy simulations and conformational sampling
Toshifumi Mori, Robert J Hamers, Joel A Pedersen, et al.
Biophysical Journal
|
April 9, 2008
Gating mechanisms of mechanosensitive channels of large conductance, I: a continuum mechanics-based hierarchical framework
Xi Chen, Qiang Cui, Yuye Tang, et al.
Topics in Current Chemistry
|
March 8, 2013
Allosteric activation transitions in enzymes and biomolecular motors: insights from atomistic and coarse-grained simulations
Michael D Daily, Haibo Yu, George N Phillips, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 1, 2020
Functional plasticity and evolutionary adaptation of allosteric regulation
Megan Leander, Yuchen Yuan, Anthony Meger, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Correction to An Explicit Consideration of Desolvation is Critical to Binding Free Energy Calculations of Charged Molecules at Ionic Surfaces
Toshifumi Mori, Robert J Hamers, Joel A Pedersen, et al.
Page
of 57
Search research articles
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Showing results (211-220 of 568) with videos related to
Sort By:
Page
of 57
Journal of the American Chemical Society
|
November 28, 2012
Detailed structure of the H2PO4(-)-guanosine diphosphate intermediate in Ras-GAP decoded from FTIR experiments by biomolecular simulations
Fei Xia, Till Rudack, Qiang Cui, et al.
Biochemistry
|
February 23, 2017
Regulation and Plasticity of Catalysis in Enzymes: Insights from Analysis of Mechanochemical Coupling in Myosin
Xiya Lu, Victor Ovchinnikov, Darren Demapan, et al.
Chemical Physics
|
June 20, 2012
Large-scale motions in the adenylate kinase solution ensemble: coarse-grained simulations and comparison with solution X-ray scattering
Michael D Daily, Lee Makowski, George N Phillips, et al.
Methods in Enzymology
|
August 29, 2018
Analysis of Phosphoryl-Transfer Enzymes with QM/MM Free Energy Simulations
Daniel Roston, Xiya Lu, Dong Fang, et al.
Journal of Computer Assisted Tomography
|
December 4, 2024
Invasion in Advanced Gastric Cancer Based on Enhanced Computer Tomography Radiomics Nomogram
Fan Wang, Qiang Hou, Junxia Jiao, et al.
The Journal of Physical Chemistry. B
|
March 20, 2014
Integrated Hamiltonian sampling: a simple and versatile method for free energy simulations and conformational sampling
Toshifumi Mori, Robert J Hamers, Joel A Pedersen, et al.
Biophysical Journal
|
April 9, 2008
Gating mechanisms of mechanosensitive channels of large conductance, I: a continuum mechanics-based hierarchical framework
Xi Chen, Qiang Cui, Yuye Tang, et al.
Topics in Current Chemistry
|
March 8, 2013
Allosteric activation transitions in enzymes and biomolecular motors: insights from atomistic and coarse-grained simulations
Michael D Daily, Haibo Yu, George N Phillips, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 1, 2020
Functional plasticity and evolutionary adaptation of allosteric regulation
Megan Leander, Yuchen Yuan, Anthony Meger, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Correction to An Explicit Consideration of Desolvation is Critical to Binding Free Energy Calculations of Charged Molecules at Ionic Surfaces
Toshifumi Mori, Robert J Hamers, Joel A Pedersen, et al.
Page
of 57