Theoretical Molecular Dynamics Simulation of the DIF-1 Receptor Activation
Author(s) -
Tianlong Jiang,
Tamao Saito,
Shinkoh Nanbu
Publication year - 2019
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.20190071
Subject(s) - molecular dynamics , chemistry , docking (animal) , in silico , biophysics , biological system , receptor , computational chemistry , chemical physics , biochemistry , medicine , nursing , biology , gene
The structure prediction of Dictyostelium Histidine Kinase M (DhkM), a candidate for the receptor of differentiation inducing factor-1 (DIF-1), was carried out and the structural determination and ...
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