Tarun Jha

发表

Exploration of good and bad structural fingerprints for inhibition of indoleamine-2,3-dioxygenase enzyme in cancer immunotherapy using Monte Carlo optimization and Bayesian classification QSAR modeling

Sanskar Jain, Bhagwati Bhardwaj, Sk Abdul Amin, 2019, Journal of biomolecular structure & dynamics.

Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols

Nilanjan Adhikari, Tarun Jha, Chanchal Mondal, 2013, Comput. Biol. Medicine.

The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: an overview.

Tarun Jha, Amit K Halder, Achintya Saha, 2013, Current topics in medicinal chemistry.

Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents.

Nilanjan Adhikari, Tarun Jha, Chanchal Mondal, 2013, Current computer-aided drug design.

Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors

Tarun Jha, Achintya Saha, Amit K. Halder, 2013, Molecular Diversity.

Monte Carlo based modelling approach for designing and predicting cytotoxicity of 2-phenylindole derivatives against breast cancer cell line MCF7.

Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, 2018, Toxicology in vitro : an international journal published in association with BIBRA.

Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors

Sk Abdul Amin, Tarun Jha, Shovanlal Gayen, 2020, Journal of biomolecular structure & dynamics.

QSAR modeling on dopamine D2 receptor binding affinity of 6-methoxy benzamides.

Tarun Jha, Shovanlal Gayen, Anindya Basu, 2005, Il Farmaco.

First report on the structural exploration and prediction of new BPTES analogs as glutaminase inhibitors

Nilanjan Adhikari, Tarun Jha, Shovanlal Gayen, 2017 .

Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies

Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, 2019, Journal of biomolecular structure & dynamics.

Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies.

Nilanjan Adhikari, Tarun Jha, Amit Kumar Halder, 2015, Toxicology in vitro : an international journal published in association with BIBRA.

Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase‐2 inhibitors

Tarun Jha, Amit Kumar Halder, Achintya Saha, 2013, The Journal of pharmacy and pharmacology.

Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling techniques

Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, 2018, Journal of biomolecular structure & dynamics.

Combating breast cancer with non-steroidal aromatase inhibitors (NSAIs): Understanding the chemico-biological interactions through comparative SAR/QSAR study.

Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, 2017, European journal of medicinal chemistry.

Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents.

Nilanjan Adhikari, Tarun Jha, Shovanlal Gayen, 2015, European journal of medicinal chemistry.