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MOLECULAR INFORMATICS
Journal
Identifier:
E201463
ISSN:
1868-1743
Overview
Overview
Outputs (3)
A Combination of Pharmacophore and Docking-based Virtual Screening to Discover new Tyrosinase Inhibitors
Academic Article
A Multistep Computational Approach to Achieve a Complete Human 5-Lipoxygenase Structure and Provide a Pharmacophore Model for Further Drug Design
Academic Article
Rational design, synthesis and evaluation of coumarin derivatives as protein-protein interaction inhibitors
Academic Article
No Results Found