Three- and four-body corrected fragment molecular orbital calculations with a novel subdividing fragmentation method applicable to structure-based drug design-Reference-Cited by-同舟云学术

Three- and four-body corrected fragment molecular orbital calculations with a novel subdividing fragmentation method applicable to structure-based drug design

Published:2013-04 Issue: Volume:41 Page:31-42
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Watanabe Chiduru,Fukuzawa Kaori,Okiyama Yoshio,Tsukamoto Takayuki,Kato Akifumi,Tanaka Shigenori,Mochizuki Yuji,Nakano Tatsuya

Publisher

Elsevier BV

Subject

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

Reference44 articles.

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3. Fragment molecular orbital method: use of approximate electrostatic potential;Nakano;Chemical Physics Letters,2002

4. Extending the power of quantum chemistry to large systems with the fragment molecular orbital method;Fedorov;Journal of Physical Chemistry A,2007

5. Exploring chemistry with the fragment molecular orbital method;Fedorov;Physical Chemistry Chemical Physics,2012

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