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Nilanjan Adhikari

Jadavpur University(IN)

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167

Papers

3.8K

Citations

32

h-index

100

i10-index

Nilanjan Adhikari is an academic researcher from Jadavpur University. The author has contributed to research in topics: Computational Drug Discovery Methods & Peptidase Inhibition and Analysis & Histone Deacetylase Inhibitors Research. The author has an h-index of 32, co-authored 142 publications.

ORCID: 0000-0001-5523-7716

Research Topics

Computational Drug Discovery Methods Peptidase Inhibition and Analysis Histone Deacetylase Inhibitors Research Protease and Inhibitor Mechanisms Synthesis and biological activity

Papers by this author

works

Matrix metalloproteinase-9 (MMP-9) and its inhibitors in cancer: A minireview

2020 · European Journal of Medicinal Chemistry · 559 citations

https://doi.org/10.1016/j.ejmech.2020.112260

Subha Mondal Nilanjan Adhikari Suvankar Banerjee Sk. Abdul Amin

Structure-activity relationships of HDAC8 inhibitors: Non-hydroxamates as anticancer agents

2018 · Pharmacological Research · 42 citations

https://doi.org/10.1016/j.phrs.2018.03.001

Sk. Abdul Amin Nilanjan Adhikari Tarun Jha

Pinpointing prime structural attributes of potential MMP-2 inhibitors comprising alkyl/arylsulfonyl pyrrolidine scaffold: a ligand-based molecular modelling approach validated by molecular dynamics simulation analysis

2024 · SAR and QSAR in environmental research · 17 citations

https://doi.org/10.1080/1062936x.2024.2389822

Sandip Kumar Baidya Suvankar Banerjee Balaram Ghosh Tarun Jha

Designing Potential Antitrypanosomal Thiazol-2-ethylamines through Predictive Regression Based and Classification Based QSAR Analyses

2017 · Current Drug Discovery Technologies · 15 citations

https://doi.org/10.2174/1570163813666161117144137

Sk. Abdul Amin Nilanjan Adhikari Sonam Bhargava Tarun Jha

A combined ligand-based and structure-based <i>in silico</i> molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as promising meprin β inhibitors

2024 · Journal of Biomolecular Structure and Dynamics · 14 citations

https://doi.org/10.1080/07391102.2023.2298394

Sandeep Jana Suvankar Banerjee Sandip Kumar Baidya 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

2023 · Journal of Biomolecular Structure and Dynamics · 12 citations

https://doi.org/10.1080/07391102.2023.2248509

Suvankar Banerjee Shraddha Dumawat Tarun Jha Goverdhan Lanka

Research topics

topics

Computational Drug Discovery Methods

Peptidase Inhibition and Analysis

Histone Deacetylase Inhibitors Research

Protease and Inhibitor Mechanisms

Synthesis and biological activity

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