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

Jerome Baudry

Showing results (1-10 of 77) with videos related to

Pageof 8
Sort By:
Journal of the American Chemical Society|August 24, 2006
Van der waals interactions and decrease of the rotational barrier of methyl-sized rotators: a theoretical studyJerome Baudry
Biophysical Journal|September 28, 2011
Active-site hydration and water diffusion in cytochrome P450cam: a highly dynamic processYinglong Miao, Jerome Baudry
The Journal of Physical Chemistry. B|July 21, 2006
Can proteins and crystals self-catalyze methyl rotations?Jerome Baudry, Jeremy C Smith
The Journal of Physical Chemistry. B|June 4, 2011
Three-dimensional mapping of microenvironmental control of methyl rotational barriersWilliam I Hembree, Jerome Baudry
Biophysical Journal|August 10, 2004
Complementarities and convergence of results in bacteriorhodopsin trimer simulationsJerome Baudry, Emad Tajkhorshid, Klaus Schulten
Molecules (Basel, Switzerland)|April 23, 2022
Using Big Data Analytics to "Back Engineer" Protein Conformational Selection MechanismsShivangi Gupta, Jerome Baudry, Vineetha Menon
Frontiers in Molecular Biosciences|January 30, 2023
Big Data analytics for improved prediction of ligand binding and conformational selectionShivangi Gupta, Jerome Baudry, Vineetha Menon
Protein Engineering|November 6, 2003
Common active site architecture and binding strategy of four phenylpropanoid P450s from Arabidopsis thaliana as revealed by molecular modelingSanjeewa Rupasinghe, Jerome Baudry, Mary A Schuler
Protein Engineering, Design & Selection : PEDS|June 17, 2006
Class-dependent sequence alignment strategy improves the structural and functional modeling of P450sJerome Baudry, Sanjeewa Rupasinghe, Mary A Schuler
Frontiers in Molecular Biosciences|February 7, 2025
Linking machine learning and biophysical structural features in drug discoveryArmin Ahmadi, Shivangi Gupta, Vineetha Menon, et al.
Pageof 8

Showing results (1-10 of 77) with videos related to

Sort By:
Pageof 8
Journal of the American Chemical Society|August 24, 2006
Van der waals interactions and decrease of the rotational barrier of methyl-sized rotators: a theoretical studyJerome Baudry
Biophysical Journal|September 28, 2011
Active-site hydration and water diffusion in cytochrome P450cam: a highly dynamic processYinglong Miao, Jerome Baudry
The Journal of Physical Chemistry. B|July 21, 2006
Can proteins and crystals self-catalyze methyl rotations?Jerome Baudry, Jeremy C Smith
The Journal of Physical Chemistry. B|June 4, 2011
Three-dimensional mapping of microenvironmental control of methyl rotational barriersWilliam I Hembree, Jerome Baudry
Biophysical Journal|August 10, 2004
Complementarities and convergence of results in bacteriorhodopsin trimer simulationsJerome Baudry, Emad Tajkhorshid, Klaus Schulten
Molecules (Basel, Switzerland)|April 23, 2022
Using Big Data Analytics to "Back Engineer" Protein Conformational Selection MechanismsShivangi Gupta, Jerome Baudry, Vineetha Menon
Frontiers in Molecular Biosciences|January 30, 2023
Big Data analytics for improved prediction of ligand binding and conformational selectionShivangi Gupta, Jerome Baudry, Vineetha Menon
Protein Engineering|November 6, 2003
Common active site architecture and binding strategy of four phenylpropanoid P450s from Arabidopsis thaliana as revealed by molecular modelingSanjeewa Rupasinghe, Jerome Baudry, Mary A Schuler
Protein Engineering, Design & Selection : PEDS|June 17, 2006
Class-dependent sequence alignment strategy improves the structural and functional modeling of P450sJerome Baudry, Sanjeewa Rupasinghe, Mary A Schuler
Frontiers in Molecular Biosciences|February 7, 2025
Linking machine learning and biophysical structural features in drug discoveryArmin Ahmadi, Shivangi Gupta, Vineetha Menon, et al.
Pageof 8