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Author Details
Full Name
Hiromitsu Shimoyama
Affiliation
ORCID
Career Start Year
2010
Papers
9
H Index
4
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
33030249
Atomistic detailed free-energy landscape of intrinsically disordered protein studied by multi-scale divide-and-conquer molecular dynamics simulation.
Journal of Computational Chemistry
2021
35496441
Experimental and theoretical study on converting myoglobin into a stable domain-swapped dimer by utilizing a tight hydrogen bond network at the hinge region.
RSC Advances
2021
29633911
A structural comparison of 'real' and 'model' calmodulin clarified allosteric interactions regulating domain motion.
Journal of Biomolecular Structure and Dynamics
2019
28369416
Residue-residue interactions regulating the Ca2+-induced EF-hand conformation changes in calmodulin.
Journal of Biochemistry
2017
25087626
Quality assessment methods for 3D protein structure models based on a residue-residue distance matrix prediction.
Chemical and Pharmaceutical Bulletin
2014
23843247
Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.
Proteins
2013
21241082
Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation.
J Chem Phys
2011
26610139
Free Energy Landscapes of Alanine Dipeptide in Explicit Water Reproduced by the Force-Switching Wolf Method.
J Chem Theory Comput
2011
20942558
Enhanced free-energy calculation using multiscale simulation.
J Chem Phys
2010
1 - 9 of 9
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