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N Latha

Showing results (1-10 of 21) with videos related to

Pageof 3
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Data in Brief|May 9, 2017
Data on overlapping brain disorders and emerging drug targets in human Dopamine Receptors Interaction NetworkAvijit Podder, N Latha
Journal of Molecular Modeling|December 19, 2015
Structural signatures of DRD4 mutants revealed using molecular dynamics simulations: Implications for drug targetingNidhi Jatana, Lipi Thukral, N Latha
Journal of Molecular Graphics & Modelling|January 3, 2013
Pharmacophore modeling and virtual screening studies to design potential COMT inhibitors as new leadsNidhi Jatana, Aditya Sharma, N Latha
Journal of Theoretical Biology|May 22, 2014
Human Dopamine Receptors Interaction Network (DRIN): a systems biology perspective on topology, stability and functionality of the networkAvijit Podder, Nidhi Jatana, N Latha
Proteins|November 6, 2014
Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approachesNidhi Jatana, Lipi Thukral, N Latha
Biochimie|January 26, 2016
Investigating the structural impact of S311C mutation in DRD2 receptor by molecular dynamics & docking studiesAvijit Podder, Deeksha Pandey, N Latha
Scientific Reports|October 2, 2025
Advanced deep learning framework for soil texture classificationN Latha Reddy, M P Gopinath
In Silico Pharmacology|January 14, 2025
Insights into structural and binding studies of pollen allergen Bet v 1 using computational approachesMansi Pandit, Nandita Narayanasamy, N Latha
Oral Oncology|December 23, 1998
Expression of bcl-2 oncoprotein in Indian oral squamous cell carcinomasK Kannan, P N Latha, G Shanmugam
Journal of Biomolecular Structure & Dynamics|April 27, 2004
A free energy based computational pathway from chemical templates to lead compounds: a case study of COX-2 inhibitorsN Latha, T Jain, P Sharma, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Data in Brief|May 9, 2017
Data on overlapping brain disorders and emerging drug targets in human Dopamine Receptors Interaction NetworkAvijit Podder, N Latha
Journal of Molecular Modeling|December 19, 2015
Structural signatures of DRD4 mutants revealed using molecular dynamics simulations: Implications for drug targetingNidhi Jatana, Lipi Thukral, N Latha
Journal of Molecular Graphics & Modelling|January 3, 2013
Pharmacophore modeling and virtual screening studies to design potential COMT inhibitors as new leadsNidhi Jatana, Aditya Sharma, N Latha
Journal of Theoretical Biology|May 22, 2014
Human Dopamine Receptors Interaction Network (DRIN): a systems biology perspective on topology, stability and functionality of the networkAvijit Podder, Nidhi Jatana, N Latha
Proteins|November 6, 2014
Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approachesNidhi Jatana, Lipi Thukral, N Latha
Biochimie|January 26, 2016
Investigating the structural impact of S311C mutation in DRD2 receptor by molecular dynamics & docking studiesAvijit Podder, Deeksha Pandey, N Latha
Scientific Reports|October 2, 2025
Advanced deep learning framework for soil texture classificationN Latha Reddy, M P Gopinath
In Silico Pharmacology|January 14, 2025
Insights into structural and binding studies of pollen allergen Bet v 1 using computational approachesMansi Pandit, Nandita Narayanasamy, N Latha
Oral Oncology|December 23, 1998
Expression of bcl-2 oncoprotein in Indian oral squamous cell carcinomasK Kannan, P N Latha, G Shanmugam
Journal of Biomolecular Structure & Dynamics|April 27, 2004
A free energy based computational pathway from chemical templates to lead compounds: a case study of COX-2 inhibitorsN Latha, T Jain, P Sharma, et al.
Pageof 3