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

Shakti Sahi

Showing results (1-10 of 28) with videos related to

Pageof 3
Sort By:
Molecular Diversity|December 1, 2023
High-throughput virtual screening of potential inhibitors of GPR52 using docking and biased sampling method for Huntington's disease therapyHimanshi Gupta, Shakti Sahi
Indian Journal of Experimental Biology|June 28, 2011
In silico designing of insecticidal small interfering RNA (siRNA) for Helicoverpa armigera controlMeenakshi Choudhary, Shakti Sahi
Systems and Synthetic Biology|May 15, 2015
Boolean network model for GPR142 against Type 2 diabetes and relative dynamic change ratio analysis using systems and biological circuits approachAman Chandra Kaushik, Shakti Sahi
Journal of Biomolecular Structure & Dynamics|June 3, 2017
Insights into unbound-bound states of GPR142 receptor in a membrane-aqueous system using molecular dynamics simulationsAman Chandra Kaushik, Shakti Sahi
Technology in Cancer Research & Treatment|February 17, 2012
HER2+ breast cancer therapy: by CPP-ZFN mediated targeting of mTOR?Rekha Puria, Shakti Sahi, Vikrant Nain
Malaria Journal|September 18, 2010
CPP-ZFN: a potential DNA-targeting anti-malarial drugVikrant Nain, Shakti Sahi, Anju Verma
Journal of Molecular Modeling|July 4, 2012
Leishmania donovani pteridine reductase 1: comparative protein modeling and protein-ligand interaction studies of the leishmanicidal constituents isolated from the fruits of Piper longumShakti Sahi, Parul Tewatia, Sabari Ghosal
Combinatorial Chemistry & High Throughput Screening|March 2, 2012
Identification of novel β3-adrenoceptor agonists using energetic analysis, structure based pharmacophores and virtual screeningParul Tewatia, B K Malik, Shakti Sahi
Journal of Biomolecular Structure & Dynamics|November 18, 2023
A high-throughput structural dynamics approach for identification of potential agonists of FFAR4 for type 2 diabetes mellitus therapyDivya Jhinjharia, Aman Chandra Kaushik, Shakti Sahi
Current Computer-Aided Drug Design|January 17, 2012
Modeling and simulation studies of human β3 adrenergic receptor and its interactions with agonistsShakti Sahi, Parul Tewatia, Balwant K Malik
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Molecular Diversity|December 1, 2023
High-throughput virtual screening of potential inhibitors of GPR52 using docking and biased sampling method for Huntington's disease therapyHimanshi Gupta, Shakti Sahi
Indian Journal of Experimental Biology|June 28, 2011
In silico designing of insecticidal small interfering RNA (siRNA) for Helicoverpa armigera controlMeenakshi Choudhary, Shakti Sahi
Systems and Synthetic Biology|May 15, 2015
Boolean network model for GPR142 against Type 2 diabetes and relative dynamic change ratio analysis using systems and biological circuits approachAman Chandra Kaushik, Shakti Sahi
Journal of Biomolecular Structure & Dynamics|June 3, 2017
Insights into unbound-bound states of GPR142 receptor in a membrane-aqueous system using molecular dynamics simulationsAman Chandra Kaushik, Shakti Sahi
Technology in Cancer Research & Treatment|February 17, 2012
HER2+ breast cancer therapy: by CPP-ZFN mediated targeting of mTOR?Rekha Puria, Shakti Sahi, Vikrant Nain
Malaria Journal|September 18, 2010
CPP-ZFN: a potential DNA-targeting anti-malarial drugVikrant Nain, Shakti Sahi, Anju Verma
Journal of Molecular Modeling|July 4, 2012
Leishmania donovani pteridine reductase 1: comparative protein modeling and protein-ligand interaction studies of the leishmanicidal constituents isolated from the fruits of Piper longumShakti Sahi, Parul Tewatia, Sabari Ghosal
Combinatorial Chemistry & High Throughput Screening|March 2, 2012
Identification of novel β3-adrenoceptor agonists using energetic analysis, structure based pharmacophores and virtual screeningParul Tewatia, B K Malik, Shakti Sahi
Journal of Biomolecular Structure & Dynamics|November 18, 2023
A high-throughput structural dynamics approach for identification of potential agonists of FFAR4 for type 2 diabetes mellitus therapyDivya Jhinjharia, Aman Chandra Kaushik, Shakti Sahi
Current Computer-Aided Drug Design|January 17, 2012
Modeling and simulation studies of human β3 adrenergic receptor and its interactions with agonistsShakti Sahi, Parul Tewatia, Balwant K Malik
Pageof 3