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Methods in Molecular Biology (Clifton, N.J.)
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October 22, 2014
Current status of protein force fields for molecular dynamics simulations
Pedro E M Lopes, Olgun Guvench, Alexander D MacKerell
Biopolymers
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May 25, 2013
Polarizable empirical force field for acyclic polyalcohols based on the classical Drude oscillator
Xibing He, Pedro E M Lopes, Alexander D Mackerell
Theoretical Chemistry Accounts
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June 26, 2010
Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability. Theory and applications
Pedro E M Lopes, Benoit Roux, Alexander D Mackerell
Journal of Computational Chemistry
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December 19, 2008
Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator
Pedro E M Lopes, Guillaume Lamoureux, Alexander D Mackerell
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 16, 2012
Recent Developments and Applications of the CHARMM force fields
Xiao Zhu, Pedro E M Lopes, Alexander D Mackerell
Genetics and Molecular Research : GMR
|
November 5, 2014
Evaluation of castor bean genotypes sown in winter and summer at a low altitude
G E M Lopes, H D Vieira, F L Partelli
Journal of Chemical Information and Modeling
|
May 16, 2012
Intrinsic energy landscapes of amino acid side-chains
Xiao Zhu, Pedro E M Lopes, Jihyun Shim, et al.
The Journal of Chemical Physics
|
January 25, 2013
Six-site polarizable model of water based on the classical Drude oscillator
Wenbo Yu, Pedro E M Lopes, Benoît Roux, et al.
Journal of Chemical Information and Modeling
|
July 20, 2012
Correction to intrinsic energy landscapes of amino acid side-chains
Xiao Zhu, Pedro E M Lopes, Jihyun Shim, et al.
The Journal of Chemical Physics
|
September 7, 2013
Kirkwood-Buff analysis of aqueous N-methylacetamide and acetamide solutions modeled by the CHARMM additive and Drude polarizable force fields
Bin Lin, Pedro E M Lopes, Benoît Roux, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Current status of protein force fields for molecular dynamics simulations
Pedro E M Lopes, Olgun Guvench, Alexander D MacKerell
Biopolymers
|
May 25, 2013
Polarizable empirical force field for acyclic polyalcohols based on the classical Drude oscillator
Xibing He, Pedro E M Lopes, Alexander D Mackerell
Theoretical Chemistry Accounts
|
June 26, 2010
Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability. Theory and applications
Pedro E M Lopes, Benoit Roux, Alexander D Mackerell
Journal of Computational Chemistry
|
December 19, 2008
Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator
Pedro E M Lopes, Guillaume Lamoureux, Alexander D Mackerell
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 16, 2012
Recent Developments and Applications of the CHARMM force fields
Xiao Zhu, Pedro E M Lopes, Alexander D Mackerell
Genetics and Molecular Research : GMR
|
November 5, 2014
Evaluation of castor bean genotypes sown in winter and summer at a low altitude
G E M Lopes, H D Vieira, F L Partelli
Journal of Chemical Information and Modeling
|
May 16, 2012
Intrinsic energy landscapes of amino acid side-chains
Xiao Zhu, Pedro E M Lopes, Jihyun Shim, et al.
The Journal of Chemical Physics
|
January 25, 2013
Six-site polarizable model of water based on the classical Drude oscillator
Wenbo Yu, Pedro E M Lopes, Benoît Roux, et al.
Journal of Chemical Information and Modeling
|
July 20, 2012
Correction to intrinsic energy landscapes of amino acid side-chains
Xiao Zhu, Pedro E M Lopes, Jihyun Shim, et al.
The Journal of Chemical Physics
|
September 7, 2013
Kirkwood-Buff analysis of aqueous N-methylacetamide and acetamide solutions modeled by the CHARMM additive and Drude polarizable force fields
Bin Lin, Pedro E M Lopes, Benoît Roux, et al.
Page
of 4