Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Srinivasa M Gopal

Showing results (1-10 of 12) with videos related to

Pageof 2
Sort By:
Angewandte Chemie (International Ed. in English)|October 25, 2006
De novo folding of the DNA-binding ATF-2 zinc finger motif in an all-atom free-energy forcefieldSrinivasa M Gopal, Wolfgang Wenzel
Journal of Chemical Theory and Computation|November 18, 2015
On Using Atomistic Solvent Layers in Hybrid All-Atom/Coarse-Grained Molecular Dynamics SimulationsAlexander B Kuhn, Srinivasa M Gopal, Lars V Schäfer
Physical Chemistry Chemical Physics : PCCP|January 16, 2015
Systematic evaluation of bundled SPC water for biomolecular simulationsSrinivasa M Gopal, Alexander B Kuhn, Lars V Schäfer
Physical Chemistry Chemical Physics : PCCP|January 25, 2017
Solvent effects on ligand binding to a serine proteaseSrinivasa M Gopal, Fabian Klumpers, Christian Herrmann, et al.
The Journal of Physical Chemistry. B|March 21, 2012
Conformational sampling of peptides in the presence of protein crowders from AA/CG-multiscale simulationsAlexander V Predeus, Seref Gul, Srinivasa M Gopal, et al.
Proteins|December 8, 2009
PRIMO/PRIMONA: a coarse-grained model for proteins and nucleic acids that preserves near-atomistic accuracySrinivasa M Gopal, Shayantani Mukherjee, Yi-Ming Cheng, et al.
Chemistry and Physics of Lipids|May 1, 2020
Lipid-dependent conformational landscape of the ErbB2 growth factor receptor dimersSrinivasa M Gopal, Aiswarya B Pawar, Tsjerk A Wassenaar, et al.
Journal of Computational Chemistry|May 9, 2007
All-atom de novo protein folding with a scalable evolutionary algorithmAbhinav Verma, Srinivasa M Gopal, Jung S Oh, et al.
The Journal of Physical Chemistry. B|December 31, 2020
Conformational Preferences of an Intrinsically Disordered Protein Domain: A Case Study for Modern Force FieldsSrinivasa M Gopal, Sebastian Wingbermühle, Jan Schnatwinkel, et al.
Physical Chemistry Chemical Physics : PCCP|November 27, 2014
Thermodynamic and kinetic characterization of transmembrane helix associationAiswarya B Pawar, Sneha A Deshpande, Srinivasa M Gopal, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Angewandte Chemie (International Ed. in English)|October 25, 2006
De novo folding of the DNA-binding ATF-2 zinc finger motif in an all-atom free-energy forcefieldSrinivasa M Gopal, Wolfgang Wenzel
Journal of Chemical Theory and Computation|November 18, 2015
On Using Atomistic Solvent Layers in Hybrid All-Atom/Coarse-Grained Molecular Dynamics SimulationsAlexander B Kuhn, Srinivasa M Gopal, Lars V Schäfer
Physical Chemistry Chemical Physics : PCCP|January 16, 2015
Systematic evaluation of bundled SPC water for biomolecular simulationsSrinivasa M Gopal, Alexander B Kuhn, Lars V Schäfer
Physical Chemistry Chemical Physics : PCCP|January 25, 2017
Solvent effects on ligand binding to a serine proteaseSrinivasa M Gopal, Fabian Klumpers, Christian Herrmann, et al.
The Journal of Physical Chemistry. B|March 21, 2012
Conformational sampling of peptides in the presence of protein crowders from AA/CG-multiscale simulationsAlexander V Predeus, Seref Gul, Srinivasa M Gopal, et al.
Proteins|December 8, 2009
PRIMO/PRIMONA: a coarse-grained model for proteins and nucleic acids that preserves near-atomistic accuracySrinivasa M Gopal, Shayantani Mukherjee, Yi-Ming Cheng, et al.
Chemistry and Physics of Lipids|May 1, 2020
Lipid-dependent conformational landscape of the ErbB2 growth factor receptor dimersSrinivasa M Gopal, Aiswarya B Pawar, Tsjerk A Wassenaar, et al.
Journal of Computational Chemistry|May 9, 2007
All-atom de novo protein folding with a scalable evolutionary algorithmAbhinav Verma, Srinivasa M Gopal, Jung S Oh, et al.
The Journal of Physical Chemistry. B|December 31, 2020
Conformational Preferences of an Intrinsically Disordered Protein Domain: A Case Study for Modern Force FieldsSrinivasa M Gopal, Sebastian Wingbermühle, Jan Schnatwinkel, et al.
Physical Chemistry Chemical Physics : PCCP|November 27, 2014
Thermodynamic and kinetic characterization of transmembrane helix associationAiswarya B Pawar, Sneha A Deshpande, Srinivasa M Gopal, et al.
Pageof 2