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

Charles A Laughton

Showing results (1-10 of 69) with videos related to

Pageof 7
Sort By:
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Evaluation of molecular modelling methods to predict the sequence-selectivity of DNA minor groove binding ligandsHao Wang, Charles A Laughton
Methods (San Diego, Calif.)|May 3, 2007
Molecular modelling methods for prediction of sequence-selectivity in DNA recognitionHao Wang, Charles A Laughton
Biophysical Journal|July 27, 2010
Long-timescale molecular-dynamics simulations of the major urinary protein provide atomistic interpretations of the unusual thermodynamics of ligand bindingJulie Roy, Charles A Laughton
Physical Chemistry Chemical Physics : PCCP|August 7, 2012
The inhibitory effects of vinylphosphonate-linked thymidine dimers on the unidirectional translocation of PcrA helicase along DNA: a molecular modelling studyHao Wang, Charles A Laughton
Journal of the Royal Society, Interface|September 11, 2008
Destabilization of DNA duplexes by oxidative damage at guanine: implications for lesion recognition and repairSupat Jiranusornkul, Charles A Laughton
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Nucleic acid simulations themed issueCharles A Laughton, Modesto Orozco
Methods in Molecular Biology (Clifton, N.J.)|December 10, 2009
Molecular modelling methods to quantitate drug-DNA interactionsHao Wang, Charles A Laughton
Journal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto Orozco
Proteins|October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structuresCharles A Laughton, Modesto Orozco, Wim Vranken
Journal of Computational Chemistry|September 20, 2005
Force field validation for nucleic acid simulations: comparing energies and dynamics of a DNA dodecamerShantenu Jha, Peter V Coveney, Charles A Laughton
Pageof 7

Showing results (1-10 of 69) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Evaluation of molecular modelling methods to predict the sequence-selectivity of DNA minor groove binding ligandsHao Wang, Charles A Laughton
Methods (San Diego, Calif.)|May 3, 2007
Molecular modelling methods for prediction of sequence-selectivity in DNA recognitionHao Wang, Charles A Laughton
Biophysical Journal|July 27, 2010
Long-timescale molecular-dynamics simulations of the major urinary protein provide atomistic interpretations of the unusual thermodynamics of ligand bindingJulie Roy, Charles A Laughton
Physical Chemistry Chemical Physics : PCCP|August 7, 2012
The inhibitory effects of vinylphosphonate-linked thymidine dimers on the unidirectional translocation of PcrA helicase along DNA: a molecular modelling studyHao Wang, Charles A Laughton
Journal of the Royal Society, Interface|September 11, 2008
Destabilization of DNA duplexes by oxidative damage at guanine: implications for lesion recognition and repairSupat Jiranusornkul, Charles A Laughton
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Nucleic acid simulations themed issueCharles A Laughton, Modesto Orozco
Methods in Molecular Biology (Clifton, N.J.)|December 10, 2009
Molecular modelling methods to quantitate drug-DNA interactionsHao Wang, Charles A Laughton
Journal of Chemical Theory and Computation|November 24, 2015
Fast Atomistic Molecular Dynamics Simulations from Essential Dynamics SamplingsOliver Carrillo, Charles A Laughton, Modesto Orozco
Proteins|October 3, 2008
COCO: a simple tool to enrich the representation of conformational variability in NMR structuresCharles A Laughton, Modesto Orozco, Wim Vranken
Journal of Computational Chemistry|September 20, 2005
Force field validation for nucleic acid simulations: comparing energies and dynamics of a DNA dodecamerShantenu Jha, Peter V Coveney, Charles A Laughton
Pageof 7