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

Jacob D Durrant

Showing results (61-70 of 80) with videos related to

Pageof 8
Sort By:
Chemical Reviews|April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric DrugsJeffrey R Wagner, Christopher T Lee, Jacob D Durrant, et al.
Chemical Biology & Drug Design|April 11, 2012
The molecular dynamics of Trypanosoma brucei UDP-galactose 4'-epimerase: a drug target for African sleeping sicknessAaron J Friedman, Jacob D Durrant, Levi C T Pierce, et al.
Chemical Biology & Drug Design|June 24, 2011
Non-bisphosphonate inhibitors of isoprenoid biosynthesis identified via computer-aided drug designJacob D Durrant, Rong Cao, Alemayehu A Gorfe, et al.
Chemical Biology & Drug Design|February 8, 2011
Applying molecular dynamics simulations to identify rarely sampled ligand-bound conformational states of undecaprenyl pyrophosphate synthase, an antibacterial targetWilliam Sinko, César de Oliveira, Sarah Williams, et al.
Plos Computational Biology|March 2, 2022
Novel mutation in hexokinase 2 confers resistance to 2-deoxyglucose by altering protein dynamicsErich Hellemann, Jennifer L Walker, Mitchell A Lesko, et al.
Journal of Chemical Information and Modeling|August 20, 2015
Neural-Network Scoring Functions Identify Structurally Novel Estrogen-Receptor LigandsJacob D Durrant, Kathryn E Carlson, Teresa A Martin, et al.
ACS Central Science|December 18, 2018
A Computational Assay that Explores the Hemagglutinin/Neuraminidase Functional Balance Reveals the Neuraminidase Secondary Site as a Novel Anti-Influenza TargetRommie E Amaro, Pek U Ieong, Gary Huber, et al.
Journal of Cheminformatics|May 26, 2019
Gypsum-DL: an open-source program for preparing small-molecule libraries for structure-based virtual screeningPatrick J Ropp, Jacob O Spiegel, Jennifer L Walker, et al.
Structure (London, England : 1993)|November 3, 2019
Capturing the Mechanism Underlying TOP mRNA Binding to LARP1Kevin C Cassidy, Roni M Lahr, Jesse C Kaminsky, et al.
The Journal of Biological Chemistry|July 17, 2022
Phosphate position is key in mediating transmembrane ion channel TMEM16A-phosphatidylinositol 4,5-bisphosphate interactionMaiwase Tembo, Rachel E Bainbridge, Crystal Lara-Santos, et al.
Pageof 8

Showing results (61-70 of 80) with videos related to

Sort By:
Pageof 8
Chemical Reviews|April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric DrugsJeffrey R Wagner, Christopher T Lee, Jacob D Durrant, et al.
Chemical Biology & Drug Design|April 11, 2012
The molecular dynamics of Trypanosoma brucei UDP-galactose 4'-epimerase: a drug target for African sleeping sicknessAaron J Friedman, Jacob D Durrant, Levi C T Pierce, et al.
Chemical Biology & Drug Design|June 24, 2011
Non-bisphosphonate inhibitors of isoprenoid biosynthesis identified via computer-aided drug designJacob D Durrant, Rong Cao, Alemayehu A Gorfe, et al.
Chemical Biology & Drug Design|February 8, 2011
Applying molecular dynamics simulations to identify rarely sampled ligand-bound conformational states of undecaprenyl pyrophosphate synthase, an antibacterial targetWilliam Sinko, César de Oliveira, Sarah Williams, et al.
Plos Computational Biology|March 2, 2022
Novel mutation in hexokinase 2 confers resistance to 2-deoxyglucose by altering protein dynamicsErich Hellemann, Jennifer L Walker, Mitchell A Lesko, et al.
Journal of Chemical Information and Modeling|August 20, 2015
Neural-Network Scoring Functions Identify Structurally Novel Estrogen-Receptor LigandsJacob D Durrant, Kathryn E Carlson, Teresa A Martin, et al.
ACS Central Science|December 18, 2018
A Computational Assay that Explores the Hemagglutinin/Neuraminidase Functional Balance Reveals the Neuraminidase Secondary Site as a Novel Anti-Influenza TargetRommie E Amaro, Pek U Ieong, Gary Huber, et al.
Journal of Cheminformatics|May 26, 2019
Gypsum-DL: an open-source program for preparing small-molecule libraries for structure-based virtual screeningPatrick J Ropp, Jacob O Spiegel, Jennifer L Walker, et al.
Structure (London, England : 1993)|November 3, 2019
Capturing the Mechanism Underlying TOP mRNA Binding to LARP1Kevin C Cassidy, Roni M Lahr, Jesse C Kaminsky, et al.
The Journal of Biological Chemistry|July 17, 2022
Phosphate position is key in mediating transmembrane ion channel TMEM16A-phosphatidylinositol 4,5-bisphosphate interactionMaiwase Tembo, Rachel E Bainbridge, Crystal Lara-Santos, et al.
Pageof 8