Nature-Based Computing Bioinformatics Approaches in Drug Discovery Against Promising Molecular Targets Carbonic Anhydrases and Serine/Threonine Kinases for Cancer Treatment-Reference-Cited by-同舟云学术

Nature-Based Computing Bioinformatics Approaches in Drug Discovery Against Promising Molecular Targets Carbonic Anhydrases and Serine/Threonine Kinases for Cancer Treatment

Published:2022-11-01 Issue: Volume: Page:309-328
ISSN:1860-949X
Container-title:Nature-Inspired Intelligent Computing Techniques in Bioinformatics
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Author:

Peerzada Mudasir Nabi,Rizvi Masood Ahmad,KK Ajeesh Kumar,Sahu Ankita,Verma Saurabh^ORCID

Publisher

Springer Nature Singapore

Link

https://link.springer.com/content/pdf/10.1007/978-981-19-6379-7_16

Reference54 articles.

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3. Aimene Y, Eychenne R, Rodriguez F et al (2021) Synthesis, crystal structure, inhibitory activity and molecular docking of coumarins/sulfonamides containing triazolyl pyridine moiety as potent selective carbonic anhydrase IX and XII inhibitors. Curr Comput-Aided Drug Des 11:1076. https://doi.org/10.3390/cryst11091076

4. Alkhaldi AAM, Al-Sanea MM, Nocentini A et al (2020) 3-Methylthiazolo[3,2-a]benzimidazole-benzenesulfonamide conjugates as novel carbonic anhydrase inhibitors endowed with anticancer activity: design, synthesis, biological and molecular modeling studies. Eur J Med Chem 207:112745. https://doi.org/10.1016/j.ejmech.2020.112745

5. Alterio V, Di Fiore A, D’Ambrosio K et al (2012) Multiple binding modes of inhibitors to carbonic anhydrases: how to design specific drugs targeting 15 different isoforms? Chem Rev 112:4421–4468. https://doi.org/10.1021/cr200176r

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