Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation-Reference-Cited by-同舟云学术

Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation

Published:2016-10 Issue: Volume:64 Page:113-125
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Nunthaboot Nadtanet,Lugsanangarm Kiattisak,Pianwanit Somsak,Kokpol Sirirat,Tanaka Fumio,Nakanishi Takeshi,Kitamura Masaya

Funder

Mahasarakham University

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference28 articles.

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