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

Bernard R Brooks

Showing results (1-10 of 218) with videos related to

Pageof 22
Sort By:
AIP Advances|June 13, 2019
A double exponential potential for van der Waals interactionXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|March 13, 2025
Self-Guided Molecular Simulation to Enhance Concerted MotionXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|September 6, 2020
Reformulation of the self-guided molecular simulation methodXiongwu Wu, Bernard R Brooks
The Journal of Physical Chemistry. B|May 18, 2018
Hydronium Ions Accompanying Buried Acidic Residues Lead to High Apparent Dielectric Constants in the Interior of ProteinsXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|November 13, 2025
Self-Guided Molecular Simulation MethodsXiongwu Wu, Bernard R Brooks
Journal of Computer-Aided Molecular Design|February 1, 2020
A deep learning approach for the blind logP prediction in SAMPL6 challengeSamarjeet Prasad, Bernard R Brooks
Biophysical Journal|May 10, 2005
Probing the local dynamics of nucleotide-binding pocket coupled to the global dynamics: myosin versus kinesinWenjun Zheng, Bernard R Brooks
The Journal of Chemical Physics|June 10, 2019
The homogeneity condition: A simple way to derive isotropic periodic sum potentials for efficient calculation of long-range interactions in molecular simulationXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|April 12, 2011
Toward canonical ensemble distribution from self-guided Langevin dynamics simulationXiongwu Wu, Bernard R Brooks
Biophysical Journal|February 22, 2005
Normal-modes-based prediction of protein conformational changes guided by distance constraintsWenjun Zheng, Bernard R Brooks
Pageof 22

Showing results (1-10 of 218) with videos related to

Sort By:
Pageof 22
AIP Advances|June 13, 2019
A double exponential potential for van der Waals interactionXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|March 13, 2025
Self-Guided Molecular Simulation to Enhance Concerted MotionXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|September 6, 2020
Reformulation of the self-guided molecular simulation methodXiongwu Wu, Bernard R Brooks
The Journal of Physical Chemistry. B|May 18, 2018
Hydronium Ions Accompanying Buried Acidic Residues Lead to High Apparent Dielectric Constants in the Interior of ProteinsXiongwu Wu, Bernard R Brooks
International Journal of Molecular Sciences|November 13, 2025
Self-Guided Molecular Simulation MethodsXiongwu Wu, Bernard R Brooks
Journal of Computer-Aided Molecular Design|February 1, 2020
A deep learning approach for the blind logP prediction in SAMPL6 challengeSamarjeet Prasad, Bernard R Brooks
Biophysical Journal|May 10, 2005
Probing the local dynamics of nucleotide-binding pocket coupled to the global dynamics: myosin versus kinesinWenjun Zheng, Bernard R Brooks
The Journal of Chemical Physics|June 10, 2019
The homogeneity condition: A simple way to derive isotropic periodic sum potentials for efficient calculation of long-range interactions in molecular simulationXiongwu Wu, Bernard R Brooks
The Journal of Chemical Physics|April 12, 2011
Toward canonical ensemble distribution from self-guided Langevin dynamics simulationXiongwu Wu, Bernard R Brooks
Biophysical Journal|February 22, 2005
Normal-modes-based prediction of protein conformational changes guided by distance constraintsWenjun Zheng, Bernard R Brooks
Pageof 22