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Lead Hopping for Pf DHODH Inhibitors as Antimalarials Based on Pharmacophore Mapping, Molecular Docking and Comparative Binding Energy Analysis (COMBINE): A Three‐Layered Virtual Screening Approach
Author(s) -
Kumar Ojha Probir,
Mitra Indrani,
Kar Supratik,
Narayan Das Rudra,
Roy Kunal
Publication year - 2012
Publication title -
molecular informatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.481
H-Index - 68
eISSN - 1868-1751
pISSN - 1868-1743
DOI - 10.1002/minf.201200045
Subject(s) - pharmacophore , virtual screening , cheminformatics , computer science , docking (animal) , information retrieval , computational biology , chemistry , world wide web , stereochemistry , computational chemistry , biology , medicine , nursing
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