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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 receptor
Yinglong 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 simulation
Cameron Mura, J Andrew McCammon
Chemical Physics Letters
|
September 28, 2011
Molecular surface-free continuum model for electrodiffusion processes
Benzhuo Lu, J Andrew McCammon
Annual Review of Physical Chemistry
|
March 12, 2013
Molecular recognition and ligand association
Riccardo Baron, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)
|
December 21, 2011
Accelerated molecular dynamics in computational drug design
Jeff 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 receptor
Yinglong Miao, J Andrew McCammon
Npj Drug Discovery
|
June 30, 2026
Structure and dynamics in drug discovery
Haixin Wei, J Andrew McCammon
Journal of Chemical Theory and Computation
|
November 13, 2010
Using Selectively Applied Accelerated Molecular Dynamics to Enhance Free Energy Calculations
Jeff Wereszczynski, J Andrew McCammon
Current Pharmaceutical Design
|
May 31, 2011
Molecular recognition in the case of flexible targets
Anthony 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 simulations
Anthony Ivetac, J Andrew McCammon
Page
of 47
Search research articles
Search
Showing results (21-30 of 469) with videos related to
Sort By:
Page
of 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 receptor
Yinglong 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 simulation
Cameron Mura, J Andrew McCammon
Chemical Physics Letters
|
September 28, 2011
Molecular surface-free continuum model for electrodiffusion processes
Benzhuo Lu, J Andrew McCammon
Annual Review of Physical Chemistry
|
March 12, 2013
Molecular recognition and ligand association
Riccardo Baron, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)
|
December 21, 2011
Accelerated molecular dynamics in computational drug design
Jeff 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 receptor
Yinglong Miao, J Andrew McCammon
Npj Drug Discovery
|
June 30, 2026
Structure and dynamics in drug discovery
Haixin Wei, J Andrew McCammon
Journal of Chemical Theory and Computation
|
November 13, 2010
Using Selectively Applied Accelerated Molecular Dynamics to Enhance Free Energy Calculations
Jeff Wereszczynski, J Andrew McCammon
Current Pharmaceutical Design
|
May 31, 2011
Molecular recognition in the case of flexible targets
Anthony 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 simulations
Anthony Ivetac, J Andrew McCammon
Page
of 47