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

Adrian H Elcock

Showing results (21-30 of 61) with videos related to

Pageof 7
Sort By:
Current Opinion in Drug Discovery & Development|May 30, 2006
Rapid computational identification of the targets of protein kinase inhibitorsWilliam M Rockey, Adrian H Elcock
Journal of Chemical Theory and Computation|January 11, 2014
Molecular dynamics simulations of highly crowded amino acid solutions: comparisons of eight different force field combinations with experiment and with each otherCasey T Andrews, Adrian H Elcock
Journal of Chemical Theory and Computation|November 27, 2015
Striking Effects of Hydrodynamic Interactions on the Simulated Diffusion and Folding of ProteinsTamara Frembgen-Kesner, Adrian H Elcock
Nucleic Acids Research|August 21, 2023
spotter: a single-nucleotide resolution stochastic simulation model of supercoiling-mediated transcription and translation in prokaryotesWilliam C Hacker, Adrian H Elcock
Journal of the American Chemical Society|June 15, 2006
Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theoryAndrew S Thomas, Adrian H Elcock
Journal of the American Chemical Society|November 13, 2007
Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effectAndrew S Thomas, Adrian H Elcock
Biorxiv : the Preprint Server for Biology|May 3, 2023
<i>spotter</i> : A single-nucleotide resolution stochastic simulation model of supercoiling-mediated transcription and translation in prokaryotesWilliam C Hacker, Adrian H Elcock
Structure (London, England : 1993)|March 1, 2024
AutoRNC: An automated modeling program for building atomic models of ribosome-nascent chain complexesRobert T McDonnell, Adrian H Elcock
Biophysical Journal|November 4, 2010
Absolute protein-protein association rate constants from flexible, coarse-grained Brownian dynamics simulations: the role of intermolecular hydrodynamic interactions in barnase-barstar associationTamara Frembgen-Kesner, Adrian H Elcock
Journal of the American Chemical Society|February 20, 2004
Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperaturesAndrew S Thomas, Adrian H Elcock
Pageof 7

Showing results (21-30 of 61) with videos related to

Sort By:
Pageof 7
Current Opinion in Drug Discovery & Development|May 30, 2006
Rapid computational identification of the targets of protein kinase inhibitorsWilliam M Rockey, Adrian H Elcock
Journal of Chemical Theory and Computation|January 11, 2014
Molecular dynamics simulations of highly crowded amino acid solutions: comparisons of eight different force field combinations with experiment and with each otherCasey T Andrews, Adrian H Elcock
Journal of Chemical Theory and Computation|November 27, 2015
Striking Effects of Hydrodynamic Interactions on the Simulated Diffusion and Folding of ProteinsTamara Frembgen-Kesner, Adrian H Elcock
Nucleic Acids Research|August 21, 2023
spotter: a single-nucleotide resolution stochastic simulation model of supercoiling-mediated transcription and translation in prokaryotesWilliam C Hacker, Adrian H Elcock
Journal of the American Chemical Society|June 15, 2006
Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theoryAndrew S Thomas, Adrian H Elcock
Journal of the American Chemical Society|November 13, 2007
Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effectAndrew S Thomas, Adrian H Elcock
Biorxiv : the Preprint Server for Biology|May 3, 2023
<i>spotter</i> : A single-nucleotide resolution stochastic simulation model of supercoiling-mediated transcription and translation in prokaryotesWilliam C Hacker, Adrian H Elcock
Structure (London, England : 1993)|March 1, 2024
AutoRNC: An automated modeling program for building atomic models of ribosome-nascent chain complexesRobert T McDonnell, Adrian H Elcock
Biophysical Journal|November 4, 2010
Absolute protein-protein association rate constants from flexible, coarse-grained Brownian dynamics simulations: the role of intermolecular hydrodynamic interactions in barnase-barstar associationTamara Frembgen-Kesner, Adrian H Elcock
Journal of the American Chemical Society|February 20, 2004
Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperaturesAndrew S Thomas, Adrian H Elcock
Pageof 7