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pro vyhledávání: '"B. N. Suresh Varma Dendukuri"'
Autor:
K Ganesh Kadiyala, K. Jagadeesh, Ch. Geetika, I. Lakshmi Lavanya, B. Kanaka Durga, J. Suresh Kumar, Bachina Kiran, B. N. Suresh Varma Dendukuri
Publikováno v:
Proceedings on Engineering Sciences, Vol 6, Iss 3, Pp 1317-1326 (2024)
Molecular docking simulations were conducted to analyze the interactions between eight lead molecules with AR and PSA proteins. The lead molecules included Enzalutamide, Abiraterone, Docetaxel, Apalutamide, Cabazitaxel, Bicalutamide, Curcumin, Galete
Externí odkaz:
https://doaj.org/article/7cd3e08550d54968b81543b4dd43e5e9