Pharmacophore mapping, 3D QSAR, molecular docking, and ADME prediction studies of novel Benzothiazinone derivatives-Reference-Cited by-同舟云学术

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Pharmacophore mapping, 3D QSAR, molecular docking, and ADME prediction studies of novel Benzothiazinone derivatives

Published:2024-08-29 Issue:2 Volume:12 Page:
ISSN:2193-9616
Container-title:In Silico Pharmacology
language:en
Short-container-title:In Silico Pharmacol.

Author:

Shaikh Jahaan,Patel Salman,Nagani Afzal,Shah Moksh,Ugharatdar Siddik,Patel Ashish,Shah Drashti,Patel Dharti

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s40203-024-00255-8.pdf

Reference55 articles.

1. Arora G, Tiwari P, Mandal RS, Gupta A, Sharma D, Saha S, Singh R (2014) High throughput screen identifies small molecule inhibitors specific for Mycobacterium tuberculosis phosphoserine phosphatase. J Biol Chem 289(36):25149–25165

2. Bhimani B, Patel A, Shah U, Nagani A, Parikh V, Patel H, Shah H, Shah D, Patel B, Pandey N (2023) Design, synthesis, and biological evaluation of novel 6,8-disubstituted imidazo[1,2-a]pyridine derivatives as a cdk2 inhibitors. Heterocycles 106(7):1156–1173

3. Centers for Disease Control and Prevention Tuberculosis (TB). 2023. https://www.cdc.gov/tb/topic/basics/default.htm

4. Chikhale RV, Barmade MA, Murumkar PR, Yadav MR (2018) Overview of the development of DprE1 inhibitors for combating the menace of tuberculosis. J med chem 61(19):8563–8593

5. Cramer RD, Patterson DE, Bunce JD (1988) Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins. J Am Chem Soc 110(18):5959–5967

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