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The Journal of Physical Chemistry. B
|
May 24, 2007
Quantitative characterization of ion pairing and cluster formation in strong 1:1 electrolytes
Alan A Chen, Rohit V Pappu
The Journal of Physical Chemistry. B
|
September 25, 2007
Parameters of monovalent ions in the AMBER-99 forcefield: assessment of inaccuracies and proposed improvements
Alan A Chen, Rohit V Pappu
Proceedings of the National Academy of Sciences of the United States of America
|
May 25, 2012
Mechanism of enhanced mechanical stability of a minimal RNA kissing complex elucidated by nonequilibrium molecular dynamics simulations
Alan A Chen, Angel E García
Proceedings of the National Academy of Sciences of the United States of America
|
September 18, 2013
High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations
Alan A Chen, Angel E García
Wiley Interdisciplinary Reviews. RNA
|
October 6, 2016
Advances in RNA molecular dynamics: a simulator's guide to RNA force fields
Sweta Vangaveti, Srivathsan V Ranganathan, Alan A Chen
Proceedings of the National Academy of Sciences of the United States of America
|
May 29, 2016
Free-energy landscape of a hyperstable RNA tetraloop
Jacob C Miner, Alan A Chen, Angel E García
Journal of Molecular Biology
|
June 2, 2009
Molecular simulation studies of monovalent counterion-mediated interactions in a model RNA kissing loop
Alan A Chen, David E Draper, Rohit V Pappu
Genes
|
March 25, 2022
Challenges with Simulating Modified RNA: Insights into Role and Reciprocity of Experimental and Computational Approaches
Rebecca J D'Esposito, Christopher A Myers, Alan A Chen, et al.
Methods in Enzymology
|
October 16, 2010
Simulations of RNA interactions with monovalent ions
Alan A Chen, Marcelo Marucho, Nathan A Baker, et al.
Biorxiv : the Preprint Server for Biology
|
April 1, 2024
Elucidating the influence of RNA modifications and Magnesium ions on tRNA <sup>Phe</sup> conformational dynamics in <i>S. cerevisiae</i> : Insights from Replica Exchange Molecular Dynamics simulations
Zohreh R Nowzari, Rebecca J D'Esposito, Sweta Vangaveti, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
May 24, 2007
Quantitative characterization of ion pairing and cluster formation in strong 1:1 electrolytes
Alan A Chen, Rohit V Pappu
The Journal of Physical Chemistry. B
|
September 25, 2007
Parameters of monovalent ions in the AMBER-99 forcefield: assessment of inaccuracies and proposed improvements
Alan A Chen, Rohit V Pappu
Proceedings of the National Academy of Sciences of the United States of America
|
May 25, 2012
Mechanism of enhanced mechanical stability of a minimal RNA kissing complex elucidated by nonequilibrium molecular dynamics simulations
Alan A Chen, Angel E García
Proceedings of the National Academy of Sciences of the United States of America
|
September 18, 2013
High-resolution reversible folding of hyperstable RNA tetraloops using molecular dynamics simulations
Alan A Chen, Angel E García
Wiley Interdisciplinary Reviews. RNA
|
October 6, 2016
Advances in RNA molecular dynamics: a simulator's guide to RNA force fields
Sweta Vangaveti, Srivathsan V Ranganathan, Alan A Chen
Proceedings of the National Academy of Sciences of the United States of America
|
May 29, 2016
Free-energy landscape of a hyperstable RNA tetraloop
Jacob C Miner, Alan A Chen, Angel E García
Journal of Molecular Biology
|
June 2, 2009
Molecular simulation studies of monovalent counterion-mediated interactions in a model RNA kissing loop
Alan A Chen, David E Draper, Rohit V Pappu
Genes
|
March 25, 2022
Challenges with Simulating Modified RNA: Insights into Role and Reciprocity of Experimental and Computational Approaches
Rebecca J D'Esposito, Christopher A Myers, Alan A Chen, et al.
Methods in Enzymology
|
October 16, 2010
Simulations of RNA interactions with monovalent ions
Alan A Chen, Marcelo Marucho, Nathan A Baker, et al.
Biorxiv : the Preprint Server for Biology
|
April 1, 2024
Elucidating the influence of RNA modifications and Magnesium ions on tRNA <sup>Phe</sup> conformational dynamics in <i>S. cerevisiae</i> : Insights from Replica Exchange Molecular Dynamics simulations
Zohreh R Nowzari, Rebecca J D'Esposito, Sweta Vangaveti, et al.
Page
of 4