Computational design of novel cyclic urea as HIV-1 protease inhibitor

Computational design of novel cyclic urea as HIV-1 protease inhibitor

Bibliographic Details
Main Authors:	Vijjulatha Manga, Kanth S.
Format:	Article
Language:	English
Published:	De Gruyter 2007-12-01
Series:	Open Chemistry
Subjects:	hiv-1 protease inhibitor docking energy of complexation protein ligand interaction energy
Online Access:	https://doi.org/10.2478/s11532-007-0040-x

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