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

Shanthi Nagarajan

Showing results (1-10 of 19) with videos related to

Pageof 2
Sort By:
Journal of Biomolecular Structure & Dynamics|July 27, 2018
Exploring a potential allosteric inhibition mechanism in the motor domain of human Eg-5Shanthi Nagarajan, Sugunadevi Sakkiah
Bioinformation|June 29, 2007
Binding site prediction of galanin peptide using evolutionary trace methodShanthi Nagarajan, Parthiban Marimuthu
Bioinformation|June 29, 2007
DrugMetZ DB: an anthology of human drug metabolizing Chytochrome P450 enzymesTresa Remya Thomas Antony, Shanthi Nagarajan
Journal of Medicinal Chemistry|February 8, 2012
Receptor-ligand interaction-based virtual screening for novel Eg5/kinesin spindle protein inhibitorsShanthi Nagarajan, Dimitrios A Skoufias, Frank Kozielski, et al.
Journal of Biomolecular Structure & Dynamics|February 2, 2019
Effect of thermostable mutations on the neurotensin receptor 1 (NTSR<sub>1</sub>) activation stateShanthi Nagarajan, Nabil J Alkayed, Sanjiv Kaul, et al.
Journal of Chemical Information and Modeling|July 9, 2021
Mapping the Molecular Architecture Required for Lipid-Binding Pockets Using a Subset of Established and Orphan G-Protein Coupled ReceptorsShanthi Nagarajan, Zu Yuan Qian, Parthiban Marimuthu, et al.
Journal of Molecular Modeling|March 30, 2011
Homology modeling, molecular dynamics, e-pharmacophore mapping and docking study of Chikungunya virus nsP2 proteaseKh Dhanachandra Singh, Palani Kirubakaran, Shanthi Nagarajan, et al.
Biochemical Pharmacology|October 22, 2020
Affinity, potency, efficacy, selectivity, and molecular modeling of substituted fentanyls at opioid receptorsAmy J Eshleman, Shanthi Nagarajan, Katherine M Wolfrum, et al.
Psychopharmacology|November 7, 2018
Structure-activity relationships of bath salt components: substituted cathinones and benzofurans at biogenic amine transportersAmy J Eshleman, Shanthi Nagarajan, Katherine M Wolfrum, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|October 24, 2009
New structural insights and molecular-modelling studies of 4-methyl-5-beta-hydroxyethylthiazole kinase from Pyrococcus horikoshii OT3 (PhThiK)Jeyaraman Jeyakanthan, Subbiah Thamotharan, Devadasan Velmurugan, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular Structure & Dynamics|July 27, 2018
Exploring a potential allosteric inhibition mechanism in the motor domain of human Eg-5Shanthi Nagarajan, Sugunadevi Sakkiah
Bioinformation|June 29, 2007
Binding site prediction of galanin peptide using evolutionary trace methodShanthi Nagarajan, Parthiban Marimuthu
Bioinformation|June 29, 2007
DrugMetZ DB: an anthology of human drug metabolizing Chytochrome P450 enzymesTresa Remya Thomas Antony, Shanthi Nagarajan
Journal of Medicinal Chemistry|February 8, 2012
Receptor-ligand interaction-based virtual screening for novel Eg5/kinesin spindle protein inhibitorsShanthi Nagarajan, Dimitrios A Skoufias, Frank Kozielski, et al.
Journal of Biomolecular Structure & Dynamics|February 2, 2019
Effect of thermostable mutations on the neurotensin receptor 1 (NTSR<sub>1</sub>) activation stateShanthi Nagarajan, Nabil J Alkayed, Sanjiv Kaul, et al.
Journal of Chemical Information and Modeling|July 9, 2021
Mapping the Molecular Architecture Required for Lipid-Binding Pockets Using a Subset of Established and Orphan G-Protein Coupled ReceptorsShanthi Nagarajan, Zu Yuan Qian, Parthiban Marimuthu, et al.
Journal of Molecular Modeling|March 30, 2011
Homology modeling, molecular dynamics, e-pharmacophore mapping and docking study of Chikungunya virus nsP2 proteaseKh Dhanachandra Singh, Palani Kirubakaran, Shanthi Nagarajan, et al.
Biochemical Pharmacology|October 22, 2020
Affinity, potency, efficacy, selectivity, and molecular modeling of substituted fentanyls at opioid receptorsAmy J Eshleman, Shanthi Nagarajan, Katherine M Wolfrum, et al.
Psychopharmacology|November 7, 2018
Structure-activity relationships of bath salt components: substituted cathinones and benzofurans at biogenic amine transportersAmy J Eshleman, Shanthi Nagarajan, Katherine M Wolfrum, et al.
Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|October 24, 2009
New structural insights and molecular-modelling studies of 4-methyl-5-beta-hydroxyethylthiazole kinase from Pyrococcus horikoshii OT3 (PhThiK)Jeyaraman Jeyakanthan, Subbiah Thamotharan, Devadasan Velmurugan, et al.
Pageof 2