A Theoretical Study of the Docking of Medicines with some Proteins.

Autor:	Ibrahim, Ammar Abdulsattar
Předmět:	GIBBS' free energy MULTIPLE regression analysis STRUCTURE-activity relationships AMINO group AMINO compounds
Zdroj:	Baghdad Science Journal; 2023, Vol. 20 Issue 2, p483-491, 9p
Databáze:	Complementary Index
Externí odkaz:	Zobrazit plný text záznamu