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Data in Brief
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May 9, 2017
Data on overlapping brain disorders and emerging drug targets in human Dopamine Receptors Interaction Network
Avijit Podder, N Latha
Journal of Molecular Modeling
|
December 19, 2015
Structural signatures of DRD4 mutants revealed using molecular dynamics simulations: Implications for drug targeting
Nidhi 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 leads
Nidhi 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 network
Avijit Podder, Nidhi Jatana, N Latha
Proteins
|
November 6, 2014
Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approaches
Nidhi Jatana, Lipi Thukral, N Latha
Biochimie
|
January 26, 2016
Investigating the structural impact of S311C mutation in DRD2 receptor by molecular dynamics & docking studies
Avijit Podder, Deeksha Pandey, N Latha
Scientific Reports
|
October 2, 2025
Advanced deep learning framework for soil texture classification
N 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 approaches
Mansi Pandit, Nandita Narayanasamy, N Latha
Oral Oncology
|
December 23, 1998
Expression of bcl-2 oncoprotein in Indian oral squamous cell carcinomas
K 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 inhibitors
N Latha, T Jain, P Sharma, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Data in Brief
|
May 9, 2017
Data on overlapping brain disorders and emerging drug targets in human Dopamine Receptors Interaction Network
Avijit Podder, N Latha
Journal of Molecular Modeling
|
December 19, 2015
Structural signatures of DRD4 mutants revealed using molecular dynamics simulations: Implications for drug targeting
Nidhi 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 leads
Nidhi 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 network
Avijit Podder, Nidhi Jatana, N Latha
Proteins
|
November 6, 2014
Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approaches
Nidhi Jatana, Lipi Thukral, N Latha
Biochimie
|
January 26, 2016
Investigating the structural impact of S311C mutation in DRD2 receptor by molecular dynamics & docking studies
Avijit Podder, Deeksha Pandey, N Latha
Scientific Reports
|
October 2, 2025
Advanced deep learning framework for soil texture classification
N 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 approaches
Mansi Pandit, Nandita Narayanasamy, N Latha
Oral Oncology
|
December 23, 1998
Expression of bcl-2 oncoprotein in Indian oral squamous cell carcinomas
K 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 inhibitors
N Latha, T Jain, P Sharma, et al.
Page
of 3