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

T E Cheatham

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Annual Review of Physical Chemistry|October 14, 2000
Molecular dynamics simulation of nucleic acidsT E Cheatham, P A Kollman
Journal of Molecular Biology|June 14, 1996
Observation of the A-DNA to B-DNA transition during unrestrained molecular dynamics in aqueous solutionT E Cheatham, P A Kollman
Biopolymers|January 5, 2002
Molecular dynamics simulation of nucleic acids: successes, limitations, and promiseT E Cheatham, M A Young
Structure (London, England : 1993)|November 14, 1997
Insight into the stabilization of A-DNA by specific ion association: spontaneous B-DNA to A-DNA transitions observed in molecular dynamics simulations of d[ACCCGCGGGT]2 in the presence of hexaamminecobalt(III)T E Cheatham, P A Kollman
Journal of Biomolecular Structure & Dynamics|April 27, 1999
A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeatT E Cheatham, P Cieplak, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: setup and analysisT E Cheatham, B R Brooks, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structureT E Cheatham, B R Brooks, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: electrostatics and solvationT E Cheatham, B R Brooks, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: energy and samplingT E Cheatham, B R Brooks, P A Kollman
Organic & Biomolecular Chemistry|November 16, 2017
Dissociative reactions of benzonorbornadienes with tetrazines: scope of leaving groups and mechanistic insightsM Xu, R Galindo-Murillo, T E Cheatham, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Annual Review of Physical Chemistry|October 14, 2000
Molecular dynamics simulation of nucleic acidsT E Cheatham, P A Kollman
Journal of Molecular Biology|June 14, 1996
Observation of the A-DNA to B-DNA transition during unrestrained molecular dynamics in aqueous solutionT E Cheatham, P A Kollman
Biopolymers|January 5, 2002
Molecular dynamics simulation of nucleic acids: successes, limitations, and promiseT E Cheatham, M A Young
Structure (London, England : 1993)|November 14, 1997
Insight into the stabilization of A-DNA by specific ion association: spontaneous B-DNA to A-DNA transitions observed in molecular dynamics simulations of d[ACCCGCGGGT]2 in the presence of hexaamminecobalt(III)T E Cheatham, P A Kollman
Journal of Biomolecular Structure & Dynamics|April 27, 1999
A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeatT E Cheatham, P Cieplak, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: setup and analysisT E Cheatham, B R Brooks, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structureT E Cheatham, B R Brooks, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: electrostatics and solvationT E Cheatham, B R Brooks, P A Kollman
Current Protocols in Nucleic Acid Chemistry|April 23, 2008
Molecular modeling of nucleic acid structure: energy and samplingT E Cheatham, B R Brooks, P A Kollman
Organic & Biomolecular Chemistry|November 16, 2017
Dissociative reactions of benzonorbornadienes with tetrazines: scope of leaving groups and mechanistic insightsM Xu, R Galindo-Murillo, T E Cheatham, et al.
Pageof 2