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

David R Bevan

Showing results (41-50 of 78) with videos related to

Pageof 8
Sort By:
Chemistry & Biodiversity|December 29, 2006
Application of molecular modeling to analysis of inhibition of kinesin motor proteins of the BimC subfamily by monastrol and related compoundsDavid R Bevan, James F Garst, Caroline K Osborne, et al.
Plos One|May 9, 2015
Phosphorylation of PPARγ Affects the Collective Motions of the PPARγ-RXRα-DNA ComplexJustin A Lemkul, Stephanie N Lewis, Josep Bassaganya-Riera, et al.
Biophysical Journal|July 5, 2018
HIV-1 Env gp41 Transmembrane Domain Dynamics Are Modulated by Lipid, Water, and Ion InteractionsLouis R Hollingsworth, Justin A Lemkul, David R Bevan, et al.
Journal of Biomolecular Structure & Dynamics|September 14, 2013
Comparing atomistic molecular mechanics force fields for a difficult target: a case study on the Alzheimer's amyloid β-peptideStacey R Gerben, Justin A Lemkul, Anne M Brown, et al.
Computational and Structural Biotechnology Journal|November 8, 2014
A review of metabolic and enzymatic engineering strategies for designing and optimizing performance of microbial cell factoriesAmanda K Fisher, Benjamin G Freedman, David R Bevan, et al.
Plos One|January 19, 2018
Computational study of HIV gp120 as a target for polyanionic entry inhibitors: Exploiting the V3 loop regionLouis R Hollingsworth, Anne M Brown, Richard D Gandour, et al.
Journal of Computer-Aided Molecular Design|January 25, 2015
Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligandsStephanie N Lewis, Zulma Garcia, Raquel Hontecillas, et al.
The Journal of Physical Chemistry. B|September 30, 2010
Modeling the relationship between the p53 C-terminal domain and its binding partners using molecular dynamicsWilliam J Allen, Daniel G S Capelluto, Carla V Finkielstein, et al.
The Journal of Biological Chemistry|January 11, 2007
Maize beta-glucosidase-aggregating factor is a polyspecific jacalin-related chimeric lectin, and its lectin domain is responsible for beta-glucosidase aggregationFarooqahmed S Kittur, Mallikarjun Lalgondar, Hyun Young Yu, et al.
Journal of Molecular Modeling|June 1, 2010
Molecular modeling of lanthionine synthetase component C-like protein 2: a potential target for the discovery of novel type 2 diabetes prophylactics and therapeuticsPinyi Lu, David R Bevan, Stephanie N Lewis, et al.
Pageof 8

Showing results (41-50 of 78) with videos related to

Sort By:
Pageof 8
Chemistry & Biodiversity|December 29, 2006
Application of molecular modeling to analysis of inhibition of kinesin motor proteins of the BimC subfamily by monastrol and related compoundsDavid R Bevan, James F Garst, Caroline K Osborne, et al.
Plos One|May 9, 2015
Phosphorylation of PPARγ Affects the Collective Motions of the PPARγ-RXRα-DNA ComplexJustin A Lemkul, Stephanie N Lewis, Josep Bassaganya-Riera, et al.
Biophysical Journal|July 5, 2018
HIV-1 Env gp41 Transmembrane Domain Dynamics Are Modulated by Lipid, Water, and Ion InteractionsLouis R Hollingsworth, Justin A Lemkul, David R Bevan, et al.
Journal of Biomolecular Structure & Dynamics|September 14, 2013
Comparing atomistic molecular mechanics force fields for a difficult target: a case study on the Alzheimer's amyloid β-peptideStacey R Gerben, Justin A Lemkul, Anne M Brown, et al.
Computational and Structural Biotechnology Journal|November 8, 2014
A review of metabolic and enzymatic engineering strategies for designing and optimizing performance of microbial cell factoriesAmanda K Fisher, Benjamin G Freedman, David R Bevan, et al.
Plos One|January 19, 2018
Computational study of HIV gp120 as a target for polyanionic entry inhibitors: Exploiting the V3 loop regionLouis R Hollingsworth, Anne M Brown, Richard D Gandour, et al.
Journal of Computer-Aided Molecular Design|January 25, 2015
Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligandsStephanie N Lewis, Zulma Garcia, Raquel Hontecillas, et al.
The Journal of Physical Chemistry. B|September 30, 2010
Modeling the relationship between the p53 C-terminal domain and its binding partners using molecular dynamicsWilliam J Allen, Daniel G S Capelluto, Carla V Finkielstein, et al.
The Journal of Biological Chemistry|January 11, 2007
Maize beta-glucosidase-aggregating factor is a polyspecific jacalin-related chimeric lectin, and its lectin domain is responsible for beta-glucosidase aggregationFarooqahmed S Kittur, Mallikarjun Lalgondar, Hyun Young Yu, et al.
Journal of Molecular Modeling|June 1, 2010
Molecular modeling of lanthionine synthetase component C-like protein 2: a potential target for the discovery of novel type 2 diabetes prophylactics and therapeuticsPinyi Lu, David R Bevan, Stephanie N Lewis, et al.
Pageof 8