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Arvind S Negi

Showing results (1-10 of 57) with videos related to

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European Journal of Medicinal Chemistry|October 4, 2024
Plant based steroidal and triterpenoid sapogenins: Chemistry on diosgenin and biological aspectsNandini Pathak, Arvind S Negi
The Journal of Steroid Biochemistry and Molecular Biology|June 4, 2013
Current status on development of steroids as anticancer agentsAtul Gupta, B Sathish Kumar, Arvind S Negi
Steroids|January 24, 2012
A simple and convenient synthesis of 2-methoxyestradiol from estroneA P Prakasham, Karuna Shanker, Arvind S Negi
Current Medicinal Chemistry|October 30, 2013
Combating malaria with plant molecules: a brief updateArvind S Negi, Atul Gupta, A A Hamid
Journal of Biomolecular Structure & Dynamics|January 10, 2018
Docking, molecular dynamics, binding energy-MM-PBSA studies of naphthofuran derivatives to identify potential dual inhibitors against BACE-1 and GSK-3βAkhil Kumar, Gaurava Srivastava, Arvind S Negi, et al.
Journal of Biomolecular Structure & Dynamics|July 28, 2015
Structural investigations into the binding mode of novel neolignans Cmp10 and Cmp19 microtubule stabilizers by in silico molecular docking, molecular dynamics, and binding free energy calculationsShubhandra Tripathi, Akhil Kumar, B Sathish Kumar, et al.
Journal of Molecular Modeling|July 26, 2017
Investigation of naphthofuran moiety as potential dual inhibitor against BACE-1 and GSK-3β: molecular dynamics simulations, binding energy, and network analysis to identify first-in-class dual inhibitors against Alzheimer's diseaseAkhil Kumar, Gaurava Srivastava, Swati Srivastava, et al.
Natural Product Research|August 5, 2017
Isolation and antiproliferative activity of chemical constituents from Asystasia buettneri LindauAbdulmumeen A Hamid, Olapeju O Aiyelaagbe, Arvind S Negi, et al.
Journal of Computer-Aided Molecular Design|March 9, 2018
Insight into microtubule destabilization mechanism of 3,4,5-trimethoxyphenyl indanone derivatives using molecular dynamics simulation and conformational modes analysisShubhandra Tripathi, Gaurava Srivastava, Aastha Singh, et al.
Medicinal Research Reviews|July 24, 2009
Antitubercular potential of plants: a brief account of some important moleculesArvind S Negi, Jonnala K Kumar, Suaib Luqman, et al.
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
European Journal of Medicinal Chemistry|October 4, 2024
Plant based steroidal and triterpenoid sapogenins: Chemistry on diosgenin and biological aspectsNandini Pathak, Arvind S Negi
The Journal of Steroid Biochemistry and Molecular Biology|June 4, 2013
Current status on development of steroids as anticancer agentsAtul Gupta, B Sathish Kumar, Arvind S Negi
Steroids|January 24, 2012
A simple and convenient synthesis of 2-methoxyestradiol from estroneA P Prakasham, Karuna Shanker, Arvind S Negi
Current Medicinal Chemistry|October 30, 2013
Combating malaria with plant molecules: a brief updateArvind S Negi, Atul Gupta, A A Hamid
Journal of Biomolecular Structure & Dynamics|January 10, 2018
Docking, molecular dynamics, binding energy-MM-PBSA studies of naphthofuran derivatives to identify potential dual inhibitors against BACE-1 and GSK-3βAkhil Kumar, Gaurava Srivastava, Arvind S Negi, et al.
Journal of Biomolecular Structure & Dynamics|July 28, 2015
Structural investigations into the binding mode of novel neolignans Cmp10 and Cmp19 microtubule stabilizers by in silico molecular docking, molecular dynamics, and binding free energy calculationsShubhandra Tripathi, Akhil Kumar, B Sathish Kumar, et al.
Journal of Molecular Modeling|July 26, 2017
Investigation of naphthofuran moiety as potential dual inhibitor against BACE-1 and GSK-3β: molecular dynamics simulations, binding energy, and network analysis to identify first-in-class dual inhibitors against Alzheimer's diseaseAkhil Kumar, Gaurava Srivastava, Swati Srivastava, et al.
Natural Product Research|August 5, 2017
Isolation and antiproliferative activity of chemical constituents from Asystasia buettneri LindauAbdulmumeen A Hamid, Olapeju O Aiyelaagbe, Arvind S Negi, et al.
Journal of Computer-Aided Molecular Design|March 9, 2018
Insight into microtubule destabilization mechanism of 3,4,5-trimethoxyphenyl indanone derivatives using molecular dynamics simulation and conformational modes analysisShubhandra Tripathi, Gaurava Srivastava, Aastha Singh, et al.
Medicinal Research Reviews|July 24, 2009
Antitubercular potential of plants: a brief account of some important moleculesArvind S Negi, Jonnala K Kumar, Suaib Luqman, et al.
Pageof 6