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Structural modeling of HCV NS3/4A serine protease drug-resistance mutations using end-point continuum solvation and side-chain flexibility calculations.

Authors
Type
Published Article
Journal
Journal of Chemical Information and Modeling
1549-960X
Publisher
American Chemical Society
Publication Date
Volume
53
Issue
2
Pages
435–451
Identifiers
DOI: 10.1021/ci3004754
PMID: 23305404
Source
Medline

Abstract

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