Modeling and Visualization for the Fragment Molecular Orbital Method with the Graphical User Interface FU, and Analyses of Protein-Ligand Binding-Reference-Cited by-同舟云学术

Modeling and Visualization for the Fragment Molecular Orbital Method with the Graphical User Interface FU, and Analyses of Protein-Ligand Binding

Published:2017-10-12 Issue: Volume: Page:119-139
ISSN:
Container-title:Fragmentation
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Author:

Fedorov Dmitri G.¹,Kitaura Kazuo²

Affiliation:

1. National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Japan; Research Center for Computational Design of Advanced Functional Materials (CD-FMat); Tsukuba Japan

2. Kobe University; Graduate School of System Informatics; Japan

Publisher

John Wiley & Sons, Ltd

Reference41 articles.

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3. Toward a molecular orbital derived empirical potential for liquid simulations;Gao;J. Phys. Chem. B,1997

4. Developments and applications of ABINIT-MP software based on the fragment molecular orbital method;Nakano,2006

5. Development of GUI for GAMESS/FMO calculation;Suenaga;J. Comput. Chem. Jpn.,2008

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