Baidya SK - Search Results

1

Exploring the key structural attributes and chemico-biological interactions of pyridinone-based SARS-CoV-2 3CL^pro inhibitors through validated structure-based drug design strategies.

Banerjee S, Baidya SK, Ghosh B, Jha T, Adhikari N. Banerjee S, et al. Among authors: baidya sk. Heliyon. 2024 Nov 15;10(23):e40404. doi: 10.1016/j.heliyon.2024.e40404. eCollection 2024 Dec 15. Heliyon. 2024. PMID: 39654708 Free PMC article.

2

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

Amin SA, Adhikari N, Baidya SK, Gayen S, Jha T. Amin SA, et al. Among authors: baidya sk. J Biomol Struct Dyn. 2019 Jan;37(1):75-94. doi: 10.1080/07391102.2017.1418679. Epub 2018 Jan 3. J Biomol Struct Dyn. 2019. PMID: 29251559

3

Exploring the structural aspects of ureido-amino acid-based APN inhibitors: a validated comparative multi-QSAR modelling study.

Banerjee S, Amin SA, Baidya SK, Adhikari N, Jha T. Banerjee S, et al. Among authors: baidya sk. SAR QSAR Environ Res. 2020 May 3;31(5):325-345. doi: 10.1080/1062936X.2020.1734080. Epub 2020 Mar 16. SAR QSAR Environ Res. 2020. PMID: 32174187

4

Effective anti-aromatase therapy to battle against estrogen-mediated breast cancer: Comparative SAR/QSAR assessment on steroidal aromatase inhibitors.

Adhikari N, Baidya SK, Jha T. Adhikari N, et al. Among authors: baidya sk. Eur J Med Chem. 2020 Dec 15;208:112845. doi: 10.1016/j.ejmech.2020.112845. Epub 2020 Sep 16. Eur J Med Chem. 2020. PMID: 33017749 Review.

5

Outline of gelatinase inhibitors as anti-cancer agents: A patent mini-review for 2010-present.

Baidya SK, Amin SA, Jha T. Baidya SK, et al. Eur J Med Chem. 2021 Mar 5;213:113044. doi: 10.1016/j.ejmech.2020.113044. Epub 2020 Nov 24. Eur J Med Chem. 2021. PMID: 33279289 Review.

6

Robust classification-based molecular modelling of diverse chemical entities as potential SARS-CoV-2 3CL^pro inhibitors: theoretical justification in light of experimental evidences.

Adhikari N, Banerjee S, Baidya SK, Ghosh B, Jha T. Adhikari N, et al. Among authors: baidya sk. SAR QSAR Environ Res. 2021 Jun;32(6):473-493. doi: 10.1080/1062936X.2021.1914721. Epub 2021 May 20. SAR QSAR Environ Res. 2021. PMID: 34011224

7

A robust classification-dependent multi-molecular modelling study on some biphenyl sulphonamide based MMP-8 inhibitors.

Guti S, Baidya SK, Banerjee S, Adhikari N, Jha T. Guti S, et al. Among authors: baidya sk. SAR QSAR Environ Res. 2021 Oct;32(10):835-861. doi: 10.1080/1062936X.2021.1976831. SAR QSAR Environ Res. 2021. PMID: 34587852

8

Ligand-based quantitative structural assessments of SARS-CoV-2 3CL^pro inhibitors: An analysis in light of structure-based multi-molecular modeling evidences.

Adhikari N, Banerjee S, Baidya SK, Ghosh B, Jha T. Adhikari N, et al. Among authors: baidya sk. J Mol Struct. 2022 Mar 5;1251:132041. doi: 10.1016/j.molstruc.2021.132041. Epub 2021 Nov 29. J Mol Struct. 2022. PMID: 34866654 Free PMC article.

9

Applying comparative molecular modelling techniques on diverse hydroxamate-based HDAC2 inhibitors: an attempt to identify promising structural features for potent HDAC2 inhibition.

Yadav V, Banerjee S, Baidya SK, Adhikari N, Jha T. Yadav V, et al. Among authors: baidya sk. SAR QSAR Environ Res. 2022 Jan;33(1):1-22. doi: 10.1080/1062936X.2021.2013317. Epub 2022 Jan 4. SAR QSAR Environ Res. 2022. PMID: 34979835

10

Selective Inhibitors of Medium-Size S1' Pocket Matrix Metalloproteinases: A Stepping Stone of Future Drug Discovery.

Baidya SK, Banerjee S, Adhikari N, Jha T. Baidya SK, et al. J Med Chem. 2022 Aug 25;65(16):10709-10754. doi: 10.1021/acs.jmedchem.1c01855. Epub 2022 Aug 15. J Med Chem. 2022. PMID: 35969157 Review.

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