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

Stephen J Fox

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Journal of Chemical Information and Modeling|May 18, 2019
Exploring Gatekeeper Mutations in EGFR through Computer SimulationsSrinivasaraghavan Kannan, Stephen J Fox, Chandra S Verma
ACS Omega|August 29, 2019
Comparison of Charge Derivation Methods Applied to Amino Acid ParameterizationPietro G A Aronica, Stephen J Fox, Chandra S Verma
Journal of Chemical Theory and Computation|June 29, 2026
Molecular Modeling of Surfactant Interaction on Phospholipid Bilayers Mimicking Corneal EpitheliumIsteaque Ahmed, Stephen J Fox, C Mark Maupin, et al.
Membranes|April 21, 2022
Bacterial Membranes Are More Perturbed by the Asymmetric Versus Symmetric Loading of Amphiphilic MoleculesW F Drew Bennett, Stephen J Fox, Delin Sun, et al.
Proteins|September 13, 2014
Density functional theory calculations on entire proteins for free energies of binding: application to a model polar binding siteStephen J Fox, Jacek Dziedzic, Thomas Fox, et al.
The Journal of Physical Chemistry. B|August 18, 2018
Conformational Transitions of Melittin between Aqueous and Lipid Phases: Comparison of Simulations with ExperimentsStephen J Fox, Rajamani Lakshminarayanan, Roger W Beuerman, et al.
Proteins|February 2, 2018
Large scale ab initio modeling of structurally uncharacterized antimicrobial peptides reveals known and novel foldsMara Kozic, Stephen J Fox, Jens M Thomas, et al.
The Journal of Chemical Physics|December 16, 2011
Electrostatic embedding in large-scale first principles quantum mechanical calculations on biomoleculesStephen J Fox, Chris Pittock, Thomas Fox, et al.
Scientific Reports|October 8, 2025
Unravelling the dynamics of the maturation protein in MS2 bacteriophage via molecular simulationsSrdan Masirevic, Jan K Marzinek, Jiquan Liu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 25, 2014
A computational study of vicinal fluorination in 2,3-difluorobutane: implications for conformational control in alkane chainsStephen J Fox, Stephanie Gourdain, Anton Coulthurst, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|May 18, 2019
Exploring Gatekeeper Mutations in EGFR through Computer SimulationsSrinivasaraghavan Kannan, Stephen J Fox, Chandra S Verma
ACS Omega|August 29, 2019
Comparison of Charge Derivation Methods Applied to Amino Acid ParameterizationPietro G A Aronica, Stephen J Fox, Chandra S Verma
Journal of Chemical Theory and Computation|June 29, 2026
Molecular Modeling of Surfactant Interaction on Phospholipid Bilayers Mimicking Corneal EpitheliumIsteaque Ahmed, Stephen J Fox, C Mark Maupin, et al.
Membranes|April 21, 2022
Bacterial Membranes Are More Perturbed by the Asymmetric Versus Symmetric Loading of Amphiphilic MoleculesW F Drew Bennett, Stephen J Fox, Delin Sun, et al.
Proteins|September 13, 2014
Density functional theory calculations on entire proteins for free energies of binding: application to a model polar binding siteStephen J Fox, Jacek Dziedzic, Thomas Fox, et al.
The Journal of Physical Chemistry. B|August 18, 2018
Conformational Transitions of Melittin between Aqueous and Lipid Phases: Comparison of Simulations with ExperimentsStephen J Fox, Rajamani Lakshminarayanan, Roger W Beuerman, et al.
Proteins|February 2, 2018
Large scale ab initio modeling of structurally uncharacterized antimicrobial peptides reveals known and novel foldsMara Kozic, Stephen J Fox, Jens M Thomas, et al.
The Journal of Chemical Physics|December 16, 2011
Electrostatic embedding in large-scale first principles quantum mechanical calculations on biomoleculesStephen J Fox, Chris Pittock, Thomas Fox, et al.
Scientific Reports|October 8, 2025
Unravelling the dynamics of the maturation protein in MS2 bacteriophage via molecular simulationsSrdan Masirevic, Jan K Marzinek, Jiquan Liu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 25, 2014
A computational study of vicinal fluorination in 2,3-difluorobutane: implications for conformational control in alkane chainsStephen J Fox, Stephanie Gourdain, Anton Coulthurst, et al.
Pageof 2