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

Carlos Simmerling

Showing results (51-60 of 107) with videos related to

Pageof 11
Sort By:
Journal of the American Chemical Society|November 9, 2007
Molecular simulations reveal a common binding mode for glycosylase binding of oxidatively damaged DNA lesionsKun Song, Catherine Kelso, Carlos de los Santos, et al.
Biochemistry|September 7, 2006
Computational analysis of the mode of binding of 8-oxoguanine to formamidopyrimidine-DNA glycosylaseKun Song, Viktor Hornak, Carlos de Los Santos, et al.
Journal of Molecular Biology|November 3, 2015
Base Flipping by MTERF1 Can Accommodate Multiple Conformations and Occurs in a Stepwise FashionJames Byrnes, Kevin Hauser, Leah Norona, et al.
Nucleic Acids Research|December 18, 2015
A human transcription factor in search modeKevin Hauser, Bernard Essuman, Yiqing He, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Computational Chemistry|June 7, 2007
Molecular mechanics parameters for the FapydG DNA lesionKun Song, Viktor Hornak, Carlos de los Santos, et al.
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Biopolymers|April 23, 2008
Structural insights for designed alanine-rich helices: comparing NMR helicity measures and conformational ensembles from molecular dynamics simulationKun Song, James M Stewart, R Matthew Fesinmeyer, et al.
Journal of Medicinal Chemistry|July 21, 2006
Insight through molecular mechanics Poisson-Boltzmann surface area calculations into the binding affinity of triclosan and three analogues for FabI, the E. coli enoyl reductaseSalma B Rafi, Guanglei Cui, Kun Song, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Improved Efficiency of Replica Exchange Simulations through Use of a Hybrid Explicit/Implicit Solvation ModelAsim Okur, Lauren Wickstrom, Melinda Layten, et al.
Pageof 11

Showing results (51-60 of 107) with videos related to

Sort By:
Pageof 11
Journal of the American Chemical Society|November 9, 2007
Molecular simulations reveal a common binding mode for glycosylase binding of oxidatively damaged DNA lesionsKun Song, Catherine Kelso, Carlos de los Santos, et al.
Biochemistry|September 7, 2006
Computational analysis of the mode of binding of 8-oxoguanine to formamidopyrimidine-DNA glycosylaseKun Song, Viktor Hornak, Carlos de Los Santos, et al.
Journal of Molecular Biology|November 3, 2015
Base Flipping by MTERF1 Can Accommodate Multiple Conformations and Occurs in a Stepwise FashionJames Byrnes, Kevin Hauser, Leah Norona, et al.
Nucleic Acids Research|December 18, 2015
A human transcription factor in search modeKevin Hauser, Bernard Essuman, Yiqing He, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Computational Chemistry|June 7, 2007
Molecular mechanics parameters for the FapydG DNA lesionKun Song, Viktor Hornak, Carlos de los Santos, et al.
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Biopolymers|April 23, 2008
Structural insights for designed alanine-rich helices: comparing NMR helicity measures and conformational ensembles from molecular dynamics simulationKun Song, James M Stewart, R Matthew Fesinmeyer, et al.
Journal of Medicinal Chemistry|July 21, 2006
Insight through molecular mechanics Poisson-Boltzmann surface area calculations into the binding affinity of triclosan and three analogues for FabI, the E. coli enoyl reductaseSalma B Rafi, Guanglei Cui, Kun Song, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Improved Efficiency of Replica Exchange Simulations through Use of a Hybrid Explicit/Implicit Solvation ModelAsim Okur, Lauren Wickstrom, Melinda Layten, et al.
Pageof 11