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Computational approaches to structure-based ligand design
Home
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Computational approaches to structure-based ligand design
Computational approaches to structure-based ligand design
Diane Joseph-McCarthy
Diane Joseph-McCarthy
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21 October 1999
journal article
review article
Published by
Elsevier
in
Pharmacology & Therapeutics
Vol. 84
(2)
,
179-191
https://doi.org/10.1016/s0163-7258(99)00031-5
Abstract
No abstract available
Keywords
COMPUTER-AIDED DRUG DESIGN
DE NOVO DESIGN
DATABASE SEARCHING
DOCKING
VIRTUAL COMBINATORIAL LIBRARY SCREENING
BINDING AFFINITY PREDICTION
Cited by 76 articles