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J Andrew Mccammon

Showing results (21-30 of 469) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|March 7, 2018
Mechanism of the G-protein mimetic nanobody binding to a muscarinic G-protein-coupled receptorYinglong Miao, J Andrew McCammon
Nucleic Acids Research|July 26, 2008
Molecular dynamics of a kappaB DNA element: base flipping via cross-strand intercalative stacking in a microsecond-scale simulationCameron Mura, J Andrew McCammon
Chemical Physics Letters|September 28, 2011
Molecular surface-free continuum model for electrodiffusion processesBenzhuo Lu, J Andrew McCammon
Annual Review of Physical Chemistry|March 12, 2013
Molecular recognition and ligand associationRiccardo Baron, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Accelerated molecular dynamics in computational drug designJeff Wereszczynski, J Andrew McCammon
Proceedings of the National Academy of Sciences of the United States of America|October 30, 2016
Graded activation and free energy landscapes of a muscarinic G-protein-coupled receptorYinglong Miao, J Andrew McCammon
Npj Drug Discovery|June 30, 2026
Structure and dynamics in drug discoveryHaixin Wei, J Andrew McCammon
Journal of Chemical Theory and Computation|November 13, 2010
Using Selectively Applied Accelerated Molecular Dynamics to Enhance Free Energy CalculationsJeff Wereszczynski, J Andrew McCammon
Current Pharmaceutical Design|May 31, 2011
Molecular recognition in the case of flexible targetsAnthony Ivetac, J Andrew McCammon
Journal of Molecular Biology|March 28, 2009
Elucidating the inhibition mechanism of HIV-1 non-nucleoside reverse transcriptase inhibitors through multicopy molecular dynamics simulationsAnthony Ivetac, J Andrew McCammon
Pageof 47

Showing results (21-30 of 469) with videos related to

Sort By:
Pageof 47
Proceedings of the National Academy of Sciences of the United States of America|March 7, 2018
Mechanism of the G-protein mimetic nanobody binding to a muscarinic G-protein-coupled receptorYinglong Miao, J Andrew McCammon
Nucleic Acids Research|July 26, 2008
Molecular dynamics of a kappaB DNA element: base flipping via cross-strand intercalative stacking in a microsecond-scale simulationCameron Mura, J Andrew McCammon
Chemical Physics Letters|September 28, 2011
Molecular surface-free continuum model for electrodiffusion processesBenzhuo Lu, J Andrew McCammon
Annual Review of Physical Chemistry|March 12, 2013
Molecular recognition and ligand associationRiccardo Baron, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
Accelerated molecular dynamics in computational drug designJeff Wereszczynski, J Andrew McCammon
Proceedings of the National Academy of Sciences of the United States of America|October 30, 2016
Graded activation and free energy landscapes of a muscarinic G-protein-coupled receptorYinglong Miao, J Andrew McCammon
Npj Drug Discovery|June 30, 2026
Structure and dynamics in drug discoveryHaixin Wei, J Andrew McCammon
Journal of Chemical Theory and Computation|November 13, 2010
Using Selectively Applied Accelerated Molecular Dynamics to Enhance Free Energy CalculationsJeff Wereszczynski, J Andrew McCammon
Current Pharmaceutical Design|May 31, 2011
Molecular recognition in the case of flexible targetsAnthony Ivetac, J Andrew McCammon
Journal of Molecular Biology|March 28, 2009
Elucidating the inhibition mechanism of HIV-1 non-nucleoside reverse transcriptase inhibitors through multicopy molecular dynamics simulationsAnthony Ivetac, J Andrew McCammon
Pageof 47