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Journal of the American Chemical Society
|
June 8, 2013
Relative stability of different DNA guanine quadruplex stem topologies derived using large-scale quantum-chemical computations
Jiří Šponer, Arnošt Mládek, Naďa Špačková, et al.
The Journal of Chemical Physics
|
November 23, 2006
An accurate and simple quantum model for liquid water
Francesco Paesani, Wei Zhang, David A Case, et al.
The Journal of Physical Chemistry. B
|
July 3, 2025
Correction to "Molecular Modeling of Single- and Double-Hydrocarbon-Stapled Coiled-Coil Inhibitors against Bcr-Abl: Toward a Treatment Strategy for CML"
Maria Carolina P Lima, Braxten D Hornsby, Carol S Lim, et al.
The Journal of Chemical Physics
|
August 24, 2015
Efficient treatment of induced dipoles
Andrew C Simmonett, Frank C Pickard, Yihan Shao, et al.
Journal of Chemical Information and Modeling
|
June 11, 2016
Using Wavelet Analysis To Assist in Identification of Significant Events in Molecular Dynamics Simulations
Zahra Heidari, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Journal of Chemical Theory and Computation
|
September 24, 2013
Toward Improved Description of DNA Backbone: Revisiting Epsilon and Zeta Torsion Force Field Parameters
Marie Zgarbová, F Javier Luque, Jiří Sponer, et al.
Biochemistry
|
September 4, 2010
Improved cytochrome P450 3A4 molecular models accurately predict the Phe215 requirement for raloxifene dehydrogenation selectivity
Chad D Moore, Kiumars Shahrokh, Stephen F Sontum, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Refinement of the Sugar-Phosphate Backbone Torsion Beta for AMBER Force Fields Improves the Description of Z- and B-DNA
Marie Zgarbová, Jiří Šponer, Michal Otyepka, et al.
Journal of Chemical Theory and Computation
|
June 21, 2023
Assessing the Current State of Amber Force Field Modifications for DNA─2023 Edition
Olivia Love, Rodrigo Galindo-Murillo, Marie Zgarbová, et al.
Biomacromolecules
|
September 21, 2013
Self-tensioning aquatic caddisfly silk: Ca2+-dependent structure, strength, and load cycle hysteresis
Nicholas N Ashton, Daniel R Roe, Robert B Weiss, et al.
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Search research articles
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Showing results (61-70 of 117) with videos related to
Sort By:
Page
of 12
Journal of the American Chemical Society
|
June 8, 2013
Relative stability of different DNA guanine quadruplex stem topologies derived using large-scale quantum-chemical computations
Jiří Šponer, Arnošt Mládek, Naďa Špačková, et al.
The Journal of Chemical Physics
|
November 23, 2006
An accurate and simple quantum model for liquid water
Francesco Paesani, Wei Zhang, David A Case, et al.
The Journal of Physical Chemistry. B
|
July 3, 2025
Correction to "Molecular Modeling of Single- and Double-Hydrocarbon-Stapled Coiled-Coil Inhibitors against Bcr-Abl: Toward a Treatment Strategy for CML"
Maria Carolina P Lima, Braxten D Hornsby, Carol S Lim, et al.
The Journal of Chemical Physics
|
August 24, 2015
Efficient treatment of induced dipoles
Andrew C Simmonett, Frank C Pickard, Yihan Shao, et al.
Journal of Chemical Information and Modeling
|
June 11, 2016
Using Wavelet Analysis To Assist in Identification of Significant Events in Molecular Dynamics Simulations
Zahra Heidari, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Journal of Chemical Theory and Computation
|
September 24, 2013
Toward Improved Description of DNA Backbone: Revisiting Epsilon and Zeta Torsion Force Field Parameters
Marie Zgarbová, F Javier Luque, Jiří Sponer, et al.
Biochemistry
|
September 4, 2010
Improved cytochrome P450 3A4 molecular models accurately predict the Phe215 requirement for raloxifene dehydrogenation selectivity
Chad D Moore, Kiumars Shahrokh, Stephen F Sontum, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Refinement of the Sugar-Phosphate Backbone Torsion Beta for AMBER Force Fields Improves the Description of Z- and B-DNA
Marie Zgarbová, Jiří Šponer, Michal Otyepka, et al.
Journal of Chemical Theory and Computation
|
June 21, 2023
Assessing the Current State of Amber Force Field Modifications for DNA─2023 Edition
Olivia Love, Rodrigo Galindo-Murillo, Marie Zgarbová, et al.
Biomacromolecules
|
September 21, 2013
Self-tensioning aquatic caddisfly silk: Ca2+-dependent structure, strength, and load cycle hysteresis
Nicholas N Ashton, Daniel R Roe, Robert B Weiss, et al.
Page
of 12