Tarun Jha (T Jha)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 46

Top Venues

SAR and QSAR in environmental research

Journal of biomolecular structure & dynamics

Journal of medicinal chemistry

Molecular diversity

Jadavpur University

Jadavpur University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Jadavpur University Jun 5o 1992

India

Professor :: Pharmaceutical Technology

Education History

Jadavpur University

India

PHD :: Pharmaceutical Technology

Publications

Totan Das, Samima Khatun, Tarun Jha, Shovanlal Gayen
HDAC9 as a Privileged Target: Reviewing its Role in Different Diseases and Structure-activity Relationships (SARs) of its Inhibitors. Mini reviews in medicinal chemistry (2023)
Suvankar Banerjee, Sandip Kumar Baidya, Balaram Ghosh, Tarun Jha, Nilanjan Adhikari
Exploration of structural alerts and fingerprints for novel anticancer therapeutics: a robust classification-QSAR dependent structural analysis of drug-like MMP-9 inhibitors. SAR and QSAR in environmental research 34 (4) (2023)
Sandip Kumar Baidya, Suvankar Banerjee, Balaram Ghosh, Tarun Jha, Nilanjan Adhikari
Assessing structural insights into in-house arylsulfonyl L-(+) glutamine MMP-2 inhibitors as promising anticancer agents through structure-based computational modelling approaches. SAR and QSAR in environmental research (2023)
Suvankar Banerjee, Sandip Kumar Baidya, Balaram Ghosh, Tarun Jha, Nilanjan Adhikari
Exploration of structural alerts and fingerprints for novel anticancer therapeutics: a robust classification-QSAR dependent structural analysis of drug-like MMP-9 inhibitors. SAR and QSAR in environmental research (2023)
Suvankar Banerjee, Shraddha Dumawat, Tarun Jha, Goverdhan Lanka, Nilanjan Adhikari, Balaram Ghosh
Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis. Journal of biomolecular structure & dynamics (2023)
Jigme Sangay Dorjay Tamang, Suvankar Banerjee, Sandip Kumar Baidya, Balaram Ghosh, Nilanjan Adhikari, Tarun Jha
Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibition. Journal of biomolecular structure & dynamics (2023)
Sravani Pulya, Ambati Himaja, Milan Paul, Nilanjan Adhikari, Suvankar Banerjee, Ganesh Routholla, Swati Biswas, Tarun Jha, Balaram Ghosh
Selective HDAC3 Inhibitors with Potent In Vivo Antitumor Efficacy against Triple-Negative Breast Cancer. Journal of medicinal chemistry (2023)
Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
An updated patent review of matrix metalloproteinase (MMP) inhibitors (2021-present). Expert opinion on therapeutic patents (2023)
Suvankar Banerjee, Shristi Kejriwal, Balaram Ghosh, Goverdhan Lanka, Tarun Jha, Nilanjan Adhikari
Fragment-based investigation of thiourea derivatives as VEGFR-2 inhibitors: a cross-validated approach of ligand-based and structure-based molecular modeling studies. Journal of biomolecular structure & dynamics (2023)
Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
A comparative quantitative structural assessment of benzothiazine-derived HDAC8 inhibitors by predictive ligand-based drug designing approaches. SAR and QSAR in environmental research 33 (12) (2022)
Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
A comparative quantitative structural assessment of benzothiazine-derived HDAC8 inhibitors by predictive ligand-based drug designing approaches. SAR and QSAR in environmental research 33 (12) (2022)
Sandip Kumar Baidya, Suvankar Banerjee, Nilanjan Adhikari, Tarun Jha
Selective Inhibitors of Medium-Size S1' Pocket Matrix Metalloproteinases: A Stepping Stone of Future Drug Discovery. Journal of medicinal chemistry 65 (16) (2022)
V Yadav, Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
Applying comparative molecular modelling techniques on diverse hydroxamate-based HDAC2 inhibitors: an attempt to identify promising structural features for potent HDAC2 inhibition. SAR and QSAR in environmental research 33 (1) (2022)
Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
A comparative quantitative structural assessment of benzothiazine-derived HDAC8 inhibitors by predictive ligand-based drug designing approaches. SAR and QSAR in environmental research 33 (12) (2022)
Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
A comparative quantitative structural assessment of benzothiazine-derived HDAC8 inhibitors by predictive ligand-based drug designing approaches. SAR and QSAR in environmental research (2022)
S Das, Sk Abdul Amin, Shovanlal Gayen, Tarun Jha
Insight into the structural requirements of gelatinases (MMP-2 and MMP-9) inhibitors by multiple validated molecular modelling approaches: Part II. SAR and QSAR in environmental research 33 (3) (2022)
R Kundu, Suvankar Banerjee, Sandip Kumar Baidya, Nilanjan Adhikari, Tarun Jha
A quantitative structural analysis of AR-42 derivatives as HDAC1 inhibitors for the identification of promising structural contributors. SAR and QSAR in environmental research 33 (11) (2022)
S Das, Sk Abdul Amin, Tarun Jha
Insight into the structural requirement of aryl sulphonamide based gelatinases (MMP-2 and MMP-9) inhibitors - Part I: 2D-QSAR, 3D-QSAR topomer CoMFA and Naïve Bayes studies - First report of 3D-QSAR Topomer CoMFA analysis for MMP-9 inhibitors and jointly inhibitors of gelatinases together. SAR and QSAR in environmental research 32 (8) (2021)
S Nandi, Prabhat Kumar, Sk Abdul Amin, Tarun Jha, Shovanlal Gayen
First molecular modelling report on tri-substituted pyrazolines as phosphodiesterase 5 (PDE5) inhibitors through classical and machine learning based multi-QSAR analysis. SAR and QSAR in environmental research 32 (11) (2021)
Nilanjan Adhikari, Suvankar Banerjee, Sandip Kumar Baidya, Balaram Ghosh, Tarun Jha
Robust classification-based molecular modelling of diverse chemical entities as potential SARS-CoV-2 3CLpro inhibitors: theoretical justification in light of experimental evidences. SAR and QSAR in environmental research 32 (6) (2021)
S Guti, Sandip Kumar Baidya, Suvankar Banerjee, Nilanjan Adhikari, Tarun Jha
A robust classification-dependent multi-molecular modelling study on some biphenyl sulphonamide based MMP-8 inhibitors. SAR and QSAR in environmental research 32 (10) (2021)
Sk Abdul Amin, Kalyan Ghosh, Samayaditya Singh, Insaf Ahmed Qureshi, Tarun Jha, Shovanlal Gayen
Exploring naphthyl derivatives as SARS-CoV papain-like protease (PLpro) inhibitors and its implications in COVID-19 drug discovery. Molecular diversity (2021)
Sanchita Datta, Amit Kumar Halder, Nilanjan Adhikari, Sk Abdul Amin, Sanjib Das, Tarun Jha
Synthesis, anticancer activity, SAR and binding mode of interaction studies of substituted pentanoic acids: part II. Future medicinal chemistry (2021)
Saptarshi Sanyal, Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha
Ligand-based design of anticancer MMP2 inhibitors: a review. Future medicinal chemistry 13 (22) (2021)
Nilanjan Adhikari, Tarun Jha, Balaram Ghosh
Dissecting Histone Deacetylase 3 in Multiple Disease Conditions: Selective Inhibition as a Promising Therapeutic Strategy. Journal of medicinal chemistry 64 (13) (2021)
Sk Abdul Amin, Suvankar Banerjee, Samayaditya Singh, Insaf Ahmed Qureshi, Shovanlal Gayen, Tarun Jha
First structure-activity relationship analysis of SARS-CoV-2 virus main protease (Mpro) inhibitors: an endeavor on COVID-19 drug discovery. Molecular diversity 25 (3) (2021)
S Banerjee, Sk Abdul Amin, S K Baidya, Nilanjan Adhikari, Tarun Jha
Exploring the structural aspects of ureido-amino acid-based APN inhibitors: a validated comparative multi-QSAR modelling study. SAR and QSAR in environmental research 31 (5) (2020)
Sk Abdul Amin, Kalyan Ghosh, Shovanlal Gayen, Tarun Jha
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. Journal of biomolecular structure & dynamics 39 (13) (2020)
Sk Abdul Amin, S Banerjee, Nilanjan Adhikari, Tarun Jha
Discriminations of active from inactive HDAC8 inhibitors Part II: Bayesian classification study to find molecular fingerprints. SAR and QSAR in environmental research 31 (4) (2020)
K Ghosh, B Bhardwaj, Sk Abdul Amin, Tarun Jha, Shovanlal Gayen
Identification of structural fingerprints for ABCG2 inhibition by using Monte Carlo optimization, Bayesian classification, and structural and physicochemical interpretation (SPCI) analysis. SAR and QSAR in environmental research 31 (6) (2020)
Sk Abdul Amin, Nilanjan Adhikari, Shovanlal Gayen, Tarun Jha
Reliable structural information for rational design of benzoxazole type potential cholesteryl ester transfer protein (CETP) inhibitors through multiple validated modeling techniques. Journal of biomolecular structure & dynamics 37 (17) (2019)
Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha
Development of decision trees to discriminate HDAC8 inhibitors and non-inhibitors using recursive partitioning. Journal of biomolecular structure & dynamics 39 (1) (2019)
Sanskar Jain, Bhagwati Bhardwaj, Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, Shovanlal Gayen
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. Journal of biomolecular structure & dynamics 38 (6) (2019)
Saptarshi Sanyal, Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha
QSAR modelling on a series of arylsulfonamide-based hydroxamates as potent MMP-2 inhibitors. SAR and QSAR in environmental research 30 (4) (2019)
Suvankar Banerjee, Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha
Essential elements regulating HDAC8 inhibition: a classification based structural analysis and enzyme-inhibitor interaction study of hydroxamate based HDAC8 inhibitors. Journal of biomolecular structure & dynamics 38 (18) (2019)
Suvankar Banerjee, Nilanjan Adhikari, Sk Abdul Amin, Tarun Jha
Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study. Journal of biomolecular structure & dynamics 38 (5) (2019)
B Bhardwaj, A T K Baidya, Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, Shovanlal Gayen
Insight into structural features of phenyltetrazole derivatives as ABCG2 inhibitors for the treatment of multidrug resistance in cancer. SAR and QSAR in environmental research 30 (7) (2019)
Sanskar Jain, Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, Shovanlal Gayen
Good and bad molecular fingerprints for human rhinovirus 3C protease inhibition: identification, validation, and application in designing of new inhibitors through Monte Carlo-based QSAR study. Journal of biomolecular structure & dynamics 38 (1) (2019)
Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha, Balaram Ghosh
Designing potential HDAC3 inhibitors to improve memory and learning. Journal of biomolecular structure & dynamics 37 (8) (2018)
Sk Abdul Amin, Nilanjan Adhikari, S Bhargava, Tarun Jha, S Gayen
Structural exploration of hydroxyethylamines as HIV-1 protease inhibitors: new features identified. SAR and QSAR in environmental research 29 (5) (2018)
Sk Abdul Amin, Nilanjan Adhikari, Sandip Kumar Baidya, Shovanlal Gayen, Tarun Jha
Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies. Journal of biomolecular structure & dynamics 37 (1) (2018)
Sk Abdul Amin, Nilanjan Adhikari, Tarun Jha
Design of Aminopeptidase N Inhibitors as Anti-cancer Agents. Journal of medicinal chemistry 61 (15) (2018)
Sk Abdul Amin, Nilanjan Adhikari, Sonam Bhargava, Shovanlal Gayen, Tarun Jha
An integrated QSAR modeling approach to explore the structure-property and selectivity relationships of N-benzoyl-L-biphenylalanines as integrin antagonists. Molecular diversity 22 (1) (2017)
Nilanjan Adhikari, Sk Abdul Amin, Balaram Ghosh, Tarun Jha
Shedding light on designing potential meprin β inhibitors through ligand-based robust validated computational approaches: A proposal to chemists! Journal of biomolecular structure & dynamics 36 (11) (2017)
Tarun Jha, Nilanjan Adhikari, Achintya Saha, Sk Abdul Amin
Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors. SAR and QSAR in environmental research 29 (1) (2017)
S Bhargava, Nilanjan Adhikari, Sk Abdul Amin, K Das, S Gayen, Tarun Jha
Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimization. SAR and QSAR in environmental research 28 (12) (2017)

Tarun Jha.css-eqlu8i{font-size:small;padding-left:4px;} (T Jha)

Publication Activity (10 Years)

Top Topics

Top Venues

Tarun Jha (T Jha)