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

G Ravishanker

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

Pageof 1
Sort By:
Biophysical Journal|November 25, 1997
A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvationM A Young, G Ravishanker, D L Beveridge
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1988
Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulationP S Subramanian, G Ravishanker, D L Beveridge
Biopolymers|October 1, 1993
Molecular dynamics simulations of poly(dA).poly(dT): comparisons between implicit and explicit solvent representationsV Fritsch, G Ravishanker, D L Beveridge, et al.
Biophysical Journal|December 1, 1993
Differential stability of beta-sheets and alpha-helices in beta-lactamase: a high temperature molecular dynamics study of unfolding intermediatesS Vijayakumar, S Vishveshwara, G Ravishanker, et al.
Biopolymers|September 1, 1994
Molecular dynamics studies of the human CD4 proteinL M Ptaszek, S Vijayakumar, G Ravishanker, et al.
Biophysical Journal|June 1, 1995
Analysis of local helix bending in crystal structures of DNA oligonucleotides and DNA-protein complexesM A Young, G Ravishanker, D L Beveridge, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 1989
Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windowsG Ravishanker, S Swaminathan, D L Beveridge, et al.
Proteins|January 1, 1990
Conformational and helicoidal analysis of the molecular dynamics of proteins: "curves," dials and windows for a 50 psec dynamic trajectory of BPTIS Swaminathan, G Ravishanker, D L Beveridge, et al.
Biopolymers|March 1, 1993
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2C Prévost, S Louise-May, G Ravishanker, et al.
Journal of Biomolecular Structure & Dynamics|October 1, 1984
Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studiesD L Beveridge, P V Maye, B Jayaram, et al.
Pageof 1

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

Sort By:
Pageof 1
Biophysical Journal|November 25, 1997
A 5-nanosecond molecular dynamics trajectory for B-DNA: analysis of structure, motions, and solvationM A Young, G Ravishanker, D L Beveridge
Proceedings of the National Academy of Sciences of the United States of America|March 1, 1988
Theoretical considerations on the "spine of hydration" in the minor groove of d(CGCGAATTCGCG).d(GCGCTTAAGCGC): Monte Carlo computer simulationP S Subramanian, G Ravishanker, D L Beveridge
Biopolymers|October 1, 1993
Molecular dynamics simulations of poly(dA).poly(dT): comparisons between implicit and explicit solvent representationsV Fritsch, G Ravishanker, D L Beveridge, et al.
Biophysical Journal|December 1, 1993
Differential stability of beta-sheets and alpha-helices in beta-lactamase: a high temperature molecular dynamics study of unfolding intermediatesS Vijayakumar, S Vishveshwara, G Ravishanker, et al.
Biopolymers|September 1, 1994
Molecular dynamics studies of the human CD4 proteinL M Ptaszek, S Vijayakumar, G Ravishanker, et al.
Biophysical Journal|June 1, 1995
Analysis of local helix bending in crystal structures of DNA oligonucleotides and DNA-protein complexesM A Young, G Ravishanker, D L Beveridge, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 1989
Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windowsG Ravishanker, S Swaminathan, D L Beveridge, et al.
Proteins|January 1, 1990
Conformational and helicoidal analysis of the molecular dynamics of proteins: "curves," dials and windows for a 50 psec dynamic trajectory of BPTIS Swaminathan, G Ravishanker, D L Beveridge, et al.
Biopolymers|March 1, 1993
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2C Prévost, S Louise-May, G Ravishanker, et al.
Journal of Biomolecular Structure & Dynamics|October 1, 1984
Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studiesD L Beveridge, P V Maye, B Jayaram, et al.
Pageof 1