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Novel type of virtual ligand screening on the basis of quantum-chemical calculations for protein–ligand complexes and extended clustering techniques
Kurauchi, Ryo, Watanabe, Chiduru, Fukuzawa, Kaori, Tanaka, ShigenoriVolume:
1061
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.02.016
Date:
June, 2015
File:
PDF, 2.58 MB
english, 2015