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C Gopi Mohan

Showing results (11-20 of 50) with videos related to

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Mini Reviews in Medicinal Chemistry|May 17, 2007
Computer-assisted methods in chemical toxicity predictionC Gopi Mohan, Tamanna Gandhi, Divita Garg, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 8, 2013
Homology modeling, molecular dynamics and inhibitor binding study on MurD ligase of Mycobacterium tuberculosisAkanksha Arvind, Vivek Kumar, Parameswaran Saravanan, et al.
Molecular Informatics|August 2, 2016
Harnessing Human N-type Ca(2+) Channel Receptor by Identifying the Atomic Hotspot Regions for Its Structure-Based Blocker DesignAshish Pandey, Jigneshkumar P, Satyaprakash Tripathi, et al.
Journal of Molecular Modeling|August 4, 2009
Homology modeling and atomic level binding study of Leishmania MAPK with inhibitorsMahendra Awale, Vivek Kumar, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|October 6, 2009
Molecular modelling and QSAR analysis of some structurally diverse N-type calcium channel blockersJignesh Mungalpara, Ashish Pandey, Vaibhav Jain, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 10, 2014
Uridine monophosphate kinase as potential target for tuberculosis: from target to lead identificationAkanksha Arvind, Vaibhav Jain, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|December 5, 2009
Ligand-based molecular design of 4-benzylpiperidinealkylureas and amides as CCR3 antagonistsVaibhav Jain, Ashish Pandey, Shikhar Gupta, et al.
Journal of Molecular Modeling|July 9, 2010
Identification of hotspot regions of MurB oxidoreductase enzyme using homology modeling, molecular dynamics and molecular docking techniquesVivek Kumar, Parameswaran Saravanan, Akanksha Arvind, et al.
Carbohydrate Polymers|February 27, 2016
Integration of in silico modeling, prediction by binding energy and experimental approach to study the amorphous chitin nanocarriers for cancer drug deliveryP Geetha, Amal J Sivaram, R Jayakumar, et al.
Bioorganic & Medicinal Chemistry Letters|February 25, 2011
Synthesis, biological evaluation and molecular docking studies of stellatin derivatives as cyclooxygenase (COX-1, COX-2) inhibitors and anti-inflammatory agentsRaju Gautam, Sanjay M Jachak, Vivek Kumar, et al.
Pageof 5

Showing results (11-20 of 50) with videos related to

Sort By:
Pageof 5
Mini Reviews in Medicinal Chemistry|May 17, 2007
Computer-assisted methods in chemical toxicity predictionC Gopi Mohan, Tamanna Gandhi, Divita Garg, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 8, 2013
Homology modeling, molecular dynamics and inhibitor binding study on MurD ligase of Mycobacterium tuberculosisAkanksha Arvind, Vivek Kumar, Parameswaran Saravanan, et al.
Molecular Informatics|August 2, 2016
Harnessing Human N-type Ca(2+) Channel Receptor by Identifying the Atomic Hotspot Regions for Its Structure-Based Blocker DesignAshish Pandey, Jigneshkumar P, Satyaprakash Tripathi, et al.
Journal of Molecular Modeling|August 4, 2009
Homology modeling and atomic level binding study of Leishmania MAPK with inhibitorsMahendra Awale, Vivek Kumar, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|October 6, 2009
Molecular modelling and QSAR analysis of some structurally diverse N-type calcium channel blockersJignesh Mungalpara, Ashish Pandey, Vaibhav Jain, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 10, 2014
Uridine monophosphate kinase as potential target for tuberculosis: from target to lead identificationAkanksha Arvind, Vaibhav Jain, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|December 5, 2009
Ligand-based molecular design of 4-benzylpiperidinealkylureas and amides as CCR3 antagonistsVaibhav Jain, Ashish Pandey, Shikhar Gupta, et al.
Journal of Molecular Modeling|July 9, 2010
Identification of hotspot regions of MurB oxidoreductase enzyme using homology modeling, molecular dynamics and molecular docking techniquesVivek Kumar, Parameswaran Saravanan, Akanksha Arvind, et al.
Carbohydrate Polymers|February 27, 2016
Integration of in silico modeling, prediction by binding energy and experimental approach to study the amorphous chitin nanocarriers for cancer drug deliveryP Geetha, Amal J Sivaram, R Jayakumar, et al.
Bioorganic & Medicinal Chemistry Letters|February 25, 2011
Synthesis, biological evaluation and molecular docking studies of stellatin derivatives as cyclooxygenase (COX-1, COX-2) inhibitors and anti-inflammatory agentsRaju Gautam, Sanjay M Jachak, Vivek Kumar, et al.
Pageof 5