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

Richard Friesner

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Current Opinion in Structural Biology|March 19, 2011
Theory and simulation. Editorial overviewJeffrey Skolnick, Richard Friesner
Journal of Molecular Biology|March 11, 2017
Free Energy Perturbation Calculations of the Thermodynamics of Protein Side-Chain MutationsThomas Steinbrecher, Robert Abel, Anthony Clark, et al.
Journal of the American Chemical Society|February 27, 2009
Quantitative DFT modeling of the enantiomeric excess for dioxirane-catalyzed epoxidationsSeverin T Schneebeli, Michelle Lynn Hall, Ronald Breslow, et al.
Journal of Computational Chemistry|April 21, 2005
Importance of accurate charges in molecular docking: quantum mechanical/molecular mechanical (QM/MM) approachArt E Cho, Victor Guallar, Bruce J Berne, et al.
Proteins|March 13, 2014
Antibody structure determination using a combination of homology modeling, energy-based refinement, and loop predictionKai Zhu, Tyler Day, Dora Warshaviak, et al.
Proteins|March 13, 2010
Dewetting transitions in protein cavitiesTom Young, Lan Hua, Xuhui Huang, et al.
Journal of Chemical Information and Modeling|October 13, 2015
Accurate Binding Free Energy Predictions in Fragment OptimizationThomas B Steinbrecher, Markus Dahlgren, Daniel Cappel, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Current Opinion in Structural Biology|March 19, 2011
Theory and simulation. Editorial overviewJeffrey Skolnick, Richard Friesner
Journal of Molecular Biology|March 11, 2017
Free Energy Perturbation Calculations of the Thermodynamics of Protein Side-Chain MutationsThomas Steinbrecher, Robert Abel, Anthony Clark, et al.
Journal of the American Chemical Society|February 27, 2009
Quantitative DFT modeling of the enantiomeric excess for dioxirane-catalyzed epoxidationsSeverin T Schneebeli, Michelle Lynn Hall, Ronald Breslow, et al.
Journal of Computational Chemistry|April 21, 2005
Importance of accurate charges in molecular docking: quantum mechanical/molecular mechanical (QM/MM) approachArt E Cho, Victor Guallar, Bruce J Berne, et al.
Proteins|March 13, 2014
Antibody structure determination using a combination of homology modeling, energy-based refinement, and loop predictionKai Zhu, Tyler Day, Dora Warshaviak, et al.
Proteins|March 13, 2010
Dewetting transitions in protein cavitiesTom Young, Lan Hua, Xuhui Huang, et al.
Journal of Chemical Information and Modeling|October 13, 2015
Accurate Binding Free Energy Predictions in Fragment OptimizationThomas B Steinbrecher, Markus Dahlgren, Daniel Cappel, et al.
Journal of Cheminformatics|December 23, 2017
11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015Uli Fechner, Chris de Graaf, Andrew E Torda, et al.
Pageof 1