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Viktor Hornak

Showing results (1-10 of 53) with videos related to

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Drug Discovery Today|February 6, 2007
Targeting structural flexibility in HIV-1 protease inhibitor bindingViktor Hornak, Carlos Simmerling
Proteins|June 5, 2003
Generation of accurate protein loop conformations through low-barrier molecular dynamicsViktor Hornak, Carlos Simmerling
Journal of Molecular Graphics & Modelling|April 22, 2004
Development of softcore potential functions for overcoming steric barriers in molecular dynamics simulationsViktor Hornak, Carlos Simmerling
Journal of the American Chemical Society|October 13, 2006
The open structure of a multi-drug-resistant HIV-1 protease is stabilized by crystal packing contactsMelinda Layten, Viktor Hornak, Carlos Simmerling
Journal of Molecular Biology|August 13, 2005
Folding cooperativity in a three-stranded beta-sheet modelDaniel R Roe, Viktor Hornak, Carlos Simmerling
Structure (London, England : 1993)|March 15, 2006
Structure of a transient intermediate for GTP hydrolysis by rasBradley Ford, Viktor Hornak, Holly Kleinman, et al.
Journal of Chemical Information and Modeling|March 30, 2023
Benchmarking <i>In Silico</i> Tools for Cysteine p<i>K</i><sub>a</sub> PredictionErnest Awoonor-Williams, Andrei A Golosov, Viktor Hornak
Biochimica Et Biophysica Acta. Biomembranes|November 13, 2016
Contributions of the membrane dipole potential to the function of voltage-gated cation channels and modulation by small molecule potentiatorsRobert A Pearlstein, Callum J Dickson, Viktor Hornak
The Journal of Physical Chemistry. B|July 21, 2006
Modified replica exchange simulation methods for local structure refinementXiaolin Cheng, Guanglei Cui, Viktor Hornak, et al.
Journal of Computational Chemistry|December 17, 2002
Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteinsAsim Okur, Bentley Strockbine, Viktor Hornak, et al.
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
Drug Discovery Today|February 6, 2007
Targeting structural flexibility in HIV-1 protease inhibitor bindingViktor Hornak, Carlos Simmerling
Proteins|June 5, 2003
Generation of accurate protein loop conformations through low-barrier molecular dynamicsViktor Hornak, Carlos Simmerling
Journal of Molecular Graphics & Modelling|April 22, 2004
Development of softcore potential functions for overcoming steric barriers in molecular dynamics simulationsViktor Hornak, Carlos Simmerling
Journal of the American Chemical Society|October 13, 2006
The open structure of a multi-drug-resistant HIV-1 protease is stabilized by crystal packing contactsMelinda Layten, Viktor Hornak, Carlos Simmerling
Journal of Molecular Biology|August 13, 2005
Folding cooperativity in a three-stranded beta-sheet modelDaniel R Roe, Viktor Hornak, Carlos Simmerling
Structure (London, England : 1993)|March 15, 2006
Structure of a transient intermediate for GTP hydrolysis by rasBradley Ford, Viktor Hornak, Holly Kleinman, et al.
Journal of Chemical Information and Modeling|March 30, 2023
Benchmarking <i>In Silico</i> Tools for Cysteine p<i>K</i><sub>a</sub> PredictionErnest Awoonor-Williams, Andrei A Golosov, Viktor Hornak
Biochimica Et Biophysica Acta. Biomembranes|November 13, 2016
Contributions of the membrane dipole potential to the function of voltage-gated cation channels and modulation by small molecule potentiatorsRobert A Pearlstein, Callum J Dickson, Viktor Hornak
The Journal of Physical Chemistry. B|July 21, 2006
Modified replica exchange simulation methods for local structure refinementXiaolin Cheng, Guanglei Cui, Viktor Hornak, et al.
Journal of Computational Chemistry|December 17, 2002
Using PC clusters to evaluate the transferability of molecular mechanics force fields for proteinsAsim Okur, Bentley Strockbine, Viktor Hornak, et al.
Pageof 6