Anticancer Drug Discovery Based on Natural Products: From Computational Approaches to Clinical Studies.
- Published in:
- Biomedicines, 2024, v. 12, n. 1, p. 201, doi. 10.3390/biomedicines12010201
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- Publication type:
- Article
Works by Bhayye, Sagar
Results: 5
1
2
In silico modeling for quick prediction of inhibitory activity against 3CL<sup>pro</sup> enzyme in SARS CoV diseases.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2022, v. 40, n. 3, p. 1010, doi. 10.1080/07391102.2020.1821779
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- Publication type:
- Article
3
Target prioritization of novel substituted 5-aryl-2-oxo-/thioxo-2,3-dihydro-1H-benzo[6,7]chromeno[2,3-d]pyrimidine-4,6,11(5H)-triones as anticancer agents using in-silico approach.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 5, p. 1415, doi. 10.1080/07391102.2019.1606735
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- Publication type:
- Article
4
Diabetes mellitus caused by mutations in human insulin: analysis of impaired receptor binding of insulins Wakayama , Los Angeles and Chicago using pharmacoinformatics.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2017, v. 35, n. 4, p. 724, doi. 10.1080/07391102.2016.1160258
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- Publication type:
- Article
5
Molecular dynamics directed CoMFA studies on carbocyclic neuraminidase inhibitors.
- Published in:
- Molecular Diversity, 2011, v. 15, n. 4, p. 979, doi. 10.1007/s11030-011-9332-3
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- Publication type:
- Article