𝔖 Bobbio Scriptorium

✦ LIBER ✦

Homology modeling and molecular dynamics simulation studies of a hypothetical HIV-1 DNA binding protein and potential E2-like target site in the HIV-1 LTR: Chandra S. Ramanathan, David E. Stewart and E. Will Taylor, Computational Center for Molecular Structure and Design and Department of Medicinal Chemistry, University of Georgia, Athens, GA 30602-2352

Book ID: 113259253
Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 91 KB
Volume: 26
Category: Article
ISSN: 0166-3542
DOI: 10.1016/0166-3542(95)94783-x

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