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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
Volume:
26
Year:
1995
Language:
english
Pages:
1
DOI:
10.1016/0166-3542(95)94783-x
File:
PDF, 91 KB
english, 1995