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

Sara E Nichols

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
Chemical Biology & Drug Design|October 12, 2013
Mapping of allosteric druggable sites in activation-associated conformers of the M2 muscarinic receptorYinglong Miao, Sara E Nichols, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
On the use of molecular dynamics receptor conformations for virtual screeningSara E Nichols, Riccardo Baron, J Andrew McCammon
Physical Chemistry Chemical Physics : PCCP|January 22, 2014
Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamicsYinglong Miao, Sara E Nichols, J Andrew McCammon
Current Topics in Medicinal Chemistry|November 1, 2012
Rational prediction with molecular dynamics for hit identificationSara E Nichols, Robert V Swift, Rommie E Amaro
Journal of Chemical Information and Modeling|May 4, 2011
Predictive power of molecular dynamics receptor structures in virtual screeningSara E Nichols, Riccardo Baron, Anthony Ivetac, et al.
Journal of Computer-Aided Molecular Design|April 13, 2013
Effects of histidine protonation and rotameric states on virtual screening of M. tuberculosis RmlCMeekyum Olivia Kim, Sara E Nichols, Yi Wang, et al.
Protein Science : a Publication of the Protein Society|April 5, 2013
Structure-based network analysis of an evolved G protein-coupled receptor homodimer interfaceSara E Nichols, Carlos X Hernández, Yi Wang, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 20, 2013
Activation and dynamic network of the M2 muscarinic receptorYinglong Miao, Sara E Nichols, Paul M Gasper, et al.
Journal of Computer-Aided Molecular Design|February 22, 2012
Thermodynamic integration to predict host-guest binding affinitiesMorgan Lawrenz, Jeff Wereszczynski, Juan Manuel Ortiz-Sánchez, et al.
Plos One|July 21, 2012
Identification of potential small molecule binding pockets on Rho family GTPasesJuan Manuel Ortiz-Sanchez, Sara E Nichols, Jacqueline Sayyah, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Chemical Biology & Drug Design|October 12, 2013
Mapping of allosteric druggable sites in activation-associated conformers of the M2 muscarinic receptorYinglong Miao, Sara E Nichols, J Andrew McCammon
Methods in Molecular Biology (Clifton, N.J.)|December 21, 2011
On the use of molecular dynamics receptor conformations for virtual screeningSara E Nichols, Riccardo Baron, J Andrew McCammon
Physical Chemistry Chemical Physics : PCCP|January 22, 2014
Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamicsYinglong Miao, Sara E Nichols, J Andrew McCammon
Current Topics in Medicinal Chemistry|November 1, 2012
Rational prediction with molecular dynamics for hit identificationSara E Nichols, Robert V Swift, Rommie E Amaro
Journal of Chemical Information and Modeling|May 4, 2011
Predictive power of molecular dynamics receptor structures in virtual screeningSara E Nichols, Riccardo Baron, Anthony Ivetac, et al.
Journal of Computer-Aided Molecular Design|April 13, 2013
Effects of histidine protonation and rotameric states on virtual screening of M. tuberculosis RmlCMeekyum Olivia Kim, Sara E Nichols, Yi Wang, et al.
Protein Science : a Publication of the Protein Society|April 5, 2013
Structure-based network analysis of an evolved G protein-coupled receptor homodimer interfaceSara E Nichols, Carlos X Hernández, Yi Wang, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 20, 2013
Activation and dynamic network of the M2 muscarinic receptorYinglong Miao, Sara E Nichols, Paul M Gasper, et al.
Journal of Computer-Aided Molecular Design|February 22, 2012
Thermodynamic integration to predict host-guest binding affinitiesMorgan Lawrenz, Jeff Wereszczynski, Juan Manuel Ortiz-Sánchez, et al.
Plos One|July 21, 2012
Identification of potential small molecule binding pockets on Rho family GTPasesJuan Manuel Ortiz-Sanchez, Sara E Nichols, Jacqueline Sayyah, et al.
Pageof 2