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Molecular Diversity
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December 1, 2023
High-throughput virtual screening of potential inhibitors of GPR52 using docking and biased sampling method for Huntington's disease therapy
Himanshi Gupta, Shakti Sahi
Indian Journal of Experimental Biology
|
June 28, 2011
In silico designing of insecticidal small interfering RNA (siRNA) for Helicoverpa armigera control
Meenakshi 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 approach
Aman 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 simulations
Aman 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 drug
Vikrant 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 longum
Shakti 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 screening
Parul 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 therapy
Divya 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 agonists
Shakti Sahi, Parul Tewatia, Balwant K Malik
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 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 therapy
Himanshi Gupta, Shakti Sahi
Indian Journal of Experimental Biology
|
June 28, 2011
In silico designing of insecticidal small interfering RNA (siRNA) for Helicoverpa armigera control
Meenakshi 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 approach
Aman 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 simulations
Aman 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 drug
Vikrant 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 longum
Shakti 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 screening
Parul 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 therapy
Divya 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 agonists
Shakti Sahi, Parul Tewatia, Balwant K Malik
Page
of 3