Suggested binding mechanism of the HIV-gp120 to its CD4 receptor

Journal of Molecular Structure: THEOCHEM

Volumn 367, Issue 1-3, 1996, Pages 159-186

  Székely, Zoltán ^a,b,c   Kónya, Zoltán ^d   Becskei, Attila ^a   Goldring, William P D ^b   Perczel, András ^b,e,f   Penke, Botond ^a   Molnár, József ^a   Michejda, Christopher F ^c   Aszalós, Adorján ^g   Csizmadia, Imre G ^b  

^a UNIVERSITY OF SZEGED   (Hungary)

^b UNIVERSITY OF TORONTO   (Canada)

^c NATIONAL CANCER INSTITUTE   (United States)

^d UNIVERSITY OF SZEGED   (Hungary)

^e EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^f UNIVERSITY OF OXFORD   (United Kingdom)

^g CENTER FOR DRUG EVALUATION AND RESEARCH   (United States)

Author keywords

Ab initio calculation; Anti HIV drug; CD4; Docking; gp120; MM and MD simulations

Indexed keywords

EID: 0001209788     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04501-0     Document Type: Article

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