Ab initio molecular simulations for proposing potent inhibitors to butyrylcholinesterases-Reference-Cited by-同舟云学术

Ab initio molecular simulations for proposing potent inhibitors to butyrylcholinesterases

Published:2014-11 Issue: Volume:54 Page:54-61
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Murakawa Takeru,Matsushita Yuki,Suzuki Tomoya,Khan Mahmud Tareq Hassan,Kurita Noriyuki

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference34 articles.

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