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Thomas E Cheatham

Showing results (71-80 of 117) with videos related to

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Journal of Chemical Theory and Computation|September 17, 2011
Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion ProfilesMarie Zgarbová, Michal Otyepka, Jiří Sponer, et al.
Biophysical Journal|August 29, 2003
Formation pathways of a guanine-quadruplex DNA revealed by molecular dynamics and thermodynamic analysis of the substatesRichard Stefl, Thomas E Cheatham, Nad'a Spacková, et al.
The Journal of Physical Chemistry. B|December 17, 2016
Computational Assessment of Potassium and Magnesium Ion Binding to a Buried Pocket in GTPase-Associating Center RNAHamed S Hayatshahi, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Journal of the American Chemical Society|February 13, 2003
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solutionNad'a Spacková, Thomas E Cheatham, Filip Ryjácek, et al.
Molecular Pharmaceutics|May 20, 2014
Re-engineered p53 chimera with enhanced homo-oligomerization that maintains tumor suppressor activityAbood Okal, Sean Cornillie, Stephan J Matissek, et al.
Nucleic Acids Research|May 11, 2015
Intercalation processes of copper complexes in DNARodrigo Galindo-Murillo, Juan Carlos García-Ramos, Lena Ruiz-Azuara, et al.
The Journal of Physical Chemistry. B|January 27, 2010
Explicitly solvated ligand contribution to continuum solvation models for binding free energies: selectivity of theophylline binding to an RNA aptamerHolly Freedman, Linh P Huynh, Ly Le, et al.
Biophysical Journal|March 14, 2007
Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformersAlberto Pérez, Iván Marchán, Daniel Svozil, et al.
Journal of Biomolecular Structure & Dynamics|July 15, 2022
Evaluating the accuracy of the AMBER protein force fields in modeling dihydrofolate reductase structures: misbalance in the conformational arrangements of the flexible loop domainsOlivia Love, Maria Carolina Pacheco Lima, Casey Clark, et al.
Journal of Chemical Theory and Computation|June 15, 2016
Assessing the Current State of Amber Force Field Modifications for DNARodrigo Galindo-Murillo, James C Robertson, Marie Zgarbová, et al.
Pageof 12

Showing results (71-80 of 117) with videos related to

Sort By:
Pageof 12
Journal of Chemical Theory and Computation|September 17, 2011
Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion ProfilesMarie Zgarbová, Michal Otyepka, Jiří Sponer, et al.
Biophysical Journal|August 29, 2003
Formation pathways of a guanine-quadruplex DNA revealed by molecular dynamics and thermodynamic analysis of the substatesRichard Stefl, Thomas E Cheatham, Nad'a Spacková, et al.
The Journal of Physical Chemistry. B|December 17, 2016
Computational Assessment of Potassium and Magnesium Ion Binding to a Buried Pocket in GTPase-Associating Center RNAHamed S Hayatshahi, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Journal of the American Chemical Society|February 13, 2003
Molecular dynamics simulations and thermodynamics analysis of DNA-drug complexes. Minor groove binding between 4',6-diamidino-2-phenylindole and DNA duplexes in solutionNad'a Spacková, Thomas E Cheatham, Filip Ryjácek, et al.
Molecular Pharmaceutics|May 20, 2014
Re-engineered p53 chimera with enhanced homo-oligomerization that maintains tumor suppressor activityAbood Okal, Sean Cornillie, Stephan J Matissek, et al.
Nucleic Acids Research|May 11, 2015
Intercalation processes of copper complexes in DNARodrigo Galindo-Murillo, Juan Carlos García-Ramos, Lena Ruiz-Azuara, et al.
The Journal of Physical Chemistry. B|January 27, 2010
Explicitly solvated ligand contribution to continuum solvation models for binding free energies: selectivity of theophylline binding to an RNA aptamerHolly Freedman, Linh P Huynh, Ly Le, et al.
Biophysical Journal|March 14, 2007
Refinement of the AMBER force field for nucleic acids: improving the description of alpha/gamma conformersAlberto Pérez, Iván Marchán, Daniel Svozil, et al.
Journal of Biomolecular Structure & Dynamics|July 15, 2022
Evaluating the accuracy of the AMBER protein force fields in modeling dihydrofolate reductase structures: misbalance in the conformational arrangements of the flexible loop domainsOlivia Love, Maria Carolina Pacheco Lima, Casey Clark, et al.
Journal of Chemical Theory and Computation|June 15, 2016
Assessing the Current State of Amber Force Field Modifications for DNARodrigo Galindo-Murillo, James C Robertson, Marie Zgarbová, et al.
Pageof 12