Molecular dynamics simulation of hepatitis C virus IRES...

Journal of Molecular Modeling 2004 / 02 Vol. 10; Iss. 1

Molecular dynamics simulation of hepatitis C virus IRES IIId domain: structural behavior, electrostatic and energetic analysis

Jérôme Golebiowski, Serge Antonczak, Audrey Di-Giorgio, Roger Condom, Daniel Cabrol-Bass
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Volume:
10
Language:
english
Pages:
9
DOI:
10.1007/s00894-003-0170-9
Date:
February, 2004
File:
PDF, 388 KB
english, 2004
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