A molecular dynamics simulation of the HIV-1 protease complexes with C60, and fullerene-based anti-viral agents

H Mi, David I. Schuster, SR Wilson, Mark Tuckerman

Research output: Contribution to journalArticle

Original languageEnglish (US)
Pages (from-to)256
JournalProceedings of the Electrochemical Society
Volume99
StatePublished - 1999

Cite this

A molecular dynamics simulation of the HIV-1 protease complexes with C60, and fullerene-based anti-viral agents. / Mi, H; Schuster, David I.; Wilson, SR; Tuckerman, Mark.

In: Proceedings of the Electrochemical Society, Vol. 99, 1999, p. 256.

Research output: Contribution to journalArticle

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