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Elucidating drug-enzyme interactions and their structural basis for improving the affinity and potency of isoniazid and its derivatives based on computer modeling approaches.

Authors
Type
Published Article
Journal
Molecules
1420-3049
Publisher
MDPI AG
Publication Date
Volume
15
Issue
4
Pages
2791–2813
Identifiers
DOI: 10.3390/molecules15042791
PMID: 20428080
Source
Medline

Abstract

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