Amin SA - Search Results

1

Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimization.

Bhargava S, Adhikari N, Amin SA, Das K, Gayen S, Jha T. Bhargava S, et al. Among authors: amin sa. SAR QSAR Environ Res. 2017 Dec;28(12):973-990. doi: 10.1080/1062936X.2017.1388281. Epub 2017 Oct 26. SAR QSAR Environ Res. 2017. PMID: 29072112

2

First molecular modeling report on novel arylpyrimidine kynurenine monooxygenase inhibitors through multi-QSAR analysis against Huntington's disease: A proposal to chemists!

Amin SA, Adhikari N, Jha T, Gayen S. Amin SA, et al. Bioorg Med Chem Lett. 2016 Dec 1;26(23):5712-5718. doi: 10.1016/j.bmcl.2016.10.058. Epub 2016 Nov 1. Bioorg Med Chem Lett. 2016. PMID: 27838184

3

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

Amin SA, Adhikari N, Bhargava S, Jha T, Gayen S. Amin SA, et al. Curr Drug Discov Technol. 2017;14(1):39-52. doi: 10.2174/1570163813666161117144137. Curr Drug Discov Technol. 2017. PMID: 27855598

4

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

Amin SA, Bhargava S, Adhikari N, Gayen S, Jha T. Amin SA, et al. J Biomol Struct Dyn. 2018 Feb;36(3):590-608. doi: 10.1080/07391102.2017.1288659. Epub 2017 Feb 13. J Biomol Struct Dyn. 2018. PMID: 28132591

5

Pharmacoinformatics study of Piperolactam A from Piper betle root as new lead for non steroidal anti fertility drug development.

Amin SA, Bhattacharya P, Basak S, Gayen S, Nandy A, Saha A. Amin SA, et al. Comput Biol Chem. 2017 Apr;67:213-224. doi: 10.1016/j.compbiolchem.2017.01.004. Epub 2017 Jan 11. Comput Biol Chem. 2017. PMID: 28160639

6

An Integrated Multi-QSAR Modeling Approach for Designing Knoevenagel- Type Indoles with Enhancing Cytotoxic Profiles.

Amin SA, Adhikari N, Jha T, Gayen S. Amin SA, et al. Curr Comput Aided Drug Des. 2017 Nov 10;13(4):336-345. doi: 10.2174/1573409913666170309150014. Curr Comput Aided Drug Des. 2017. PMID: 28294050

7

Insight into the structural requirements of pyrimidine-based phosphodiesterase 10A (PDE10A) inhibitors by multiple validated 3D QSAR approaches.

Halder AK, Amin SA, Jha T, Gayen S. Halder AK, et al. Among authors: amin sa. SAR QSAR Environ Res. 2017 Mar;28(3):253-273. doi: 10.1080/1062936X.2017.1302991. Epub 2017 Mar 21. SAR QSAR Environ Res. 2017. PMID: 28322591

8

Is dual inhibition of metalloenzymes HDAC-8 and MMP-2 a potential pharmacological target to combat hematological malignancies?

Amin SA, Adhikari N, Jha T. Amin SA, et al. Pharmacol Res. 2017 Aug;122:8-19. doi: 10.1016/j.phrs.2017.05.002. Epub 2017 May 10. Pharmacol Res. 2017. PMID: 28501516 Review.

9

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

Adhikari N, Amin SA, Saha A, Jha T. Adhikari N, et al. Among authors: amin sa. Eur J Med Chem. 2017 Sep 8;137:365-438. doi: 10.1016/j.ejmech.2017.05.041. Epub 2017 May 30. Eur J Med Chem. 2017. PMID: 28622580 Review.

10

Shedding light on designing potential meprin β inhibitors through ligand-based robust validated computational approaches: A proposal to chemists!

Adhikari N, Amin SA, Ghosh B, Jha T. Adhikari N, et al. Among authors: amin sa. J Biomol Struct Dyn. 2018 Aug;36(11):3003-3022. doi: 10.1080/07391102.2017.1374210. Epub 2017 Sep 20. J Biomol Struct Dyn. 2018. PMID: 28862075

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