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Biochimica Et Biophysica Acta
|
September 27, 2005
Target flexibility in molecular recognition
J Andrew McCammon
Biopolymers
|
October 7, 2015
Special issue on computer-aided drug discovery
J Andrew Mccammon
Proceedings of the National Academy of Sciences of the United States of America
|
May 7, 2009
Darwinian biophysics: electrostatics and evolution in the kinetics of molecular binding
J Andrew McCammon
BMC Biophysics
|
May 21, 2011
Gated Diffusion-controlled Reactions
J Andrew McCammon
The Journal of Physical Chemistry. B
|
August 26, 2016
Autobiography of J. Andrew McCammon
J Andrew McCammon
Quarterly Reviews of Biophysics
|
November 16, 2011
Statistical mechanics and molecular dynamics in evaluating thermodynamic properties of biomolecular recognition
Jeff Wereszczynski, J Andrew McCammon
Molecular Simulation
|
July 26, 2016
Unconstrained Enhanced Sampling for Free Energy Calculations of Biomolecules: A Review
Yinglong Miao, J Andrew McCammon
Protein Science : a Publication of the Protein Society
|
September 13, 2012
Dynamics of Plasmodium falciparum enoyl-ACP reductase and implications on drug discovery
Steffen Lindert, J Andrew McCammon
Journal of the American Chemical Society
|
June 17, 2004
Standard free energy of releasing a localized water molecule from the binding pockets of proteins: double-decoupling method
Donald Hamelberg, J Andrew McCammon
Proceedings of the National Academy of Sciences of the United States of America
|
May 2, 2012
Nucleotide-dependent mechanism of Get3 as elucidated from free energy calculations
Jeff Wereszczynski, J Andrew McCammon
Page
of 47
Search research articles
Search
Showing results (1-10 of 469) with videos related to
Sort By:
Page
of 47
Biochimica Et Biophysica Acta
|
September 27, 2005
Target flexibility in molecular recognition
J Andrew McCammon
Biopolymers
|
October 7, 2015
Special issue on computer-aided drug discovery
J Andrew Mccammon
Proceedings of the National Academy of Sciences of the United States of America
|
May 7, 2009
Darwinian biophysics: electrostatics and evolution in the kinetics of molecular binding
J Andrew McCammon
BMC Biophysics
|
May 21, 2011
Gated Diffusion-controlled Reactions
J Andrew McCammon
The Journal of Physical Chemistry. B
|
August 26, 2016
Autobiography of J. Andrew McCammon
J Andrew McCammon
Quarterly Reviews of Biophysics
|
November 16, 2011
Statistical mechanics and molecular dynamics in evaluating thermodynamic properties of biomolecular recognition
Jeff Wereszczynski, J Andrew McCammon
Molecular Simulation
|
July 26, 2016
Unconstrained Enhanced Sampling for Free Energy Calculations of Biomolecules: A Review
Yinglong Miao, J Andrew McCammon
Protein Science : a Publication of the Protein Society
|
September 13, 2012
Dynamics of Plasmodium falciparum enoyl-ACP reductase and implications on drug discovery
Steffen Lindert, J Andrew McCammon
Journal of the American Chemical Society
|
June 17, 2004
Standard free energy of releasing a localized water molecule from the binding pockets of proteins: double-decoupling method
Donald Hamelberg, J Andrew McCammon
Proceedings of the National Academy of Sciences of the United States of America
|
May 2, 2012
Nucleotide-dependent mechanism of Get3 as elucidated from free energy calculations
Jeff Wereszczynski, J Andrew McCammon
Page
of 47