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Computer-Aided Drug Design : QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling

Computer-Aided Drug Design : QSAR, Molecular Docking, Virtual Screening, Homology and Pharmacophore Modeling

by Thakur, Aman

Published by: Berlin/Boston : Walter de Gruyter GmbH , 2024

Sublocation
EGC
Call Number
T326c 2024
Physical Desc.
xii, 339 p.
ISBN
978-3-11-143474-2
Copies
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