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

Central European Journal of Chemistry

Volumn 5, Issue 4, 2007, Pages 1064-1072

  Vijjulatha, Manga ^a   Kanth, S Sree ^a  

^a OSMANIA UNIVERSITY   (India)

Author keywords

Docking; Energy of complexation; HIV 1 protease; Inhibitor; Protein ligand interaction energy

Indexed keywords

EID: 35448957988     PISSN: 18951066     EISSN: 16443624     Source Type: Journal    
DOI: 10.2478/s11532-007-0040-x     Document Type: Article

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