@article{oai:kanazawa-u.repo.nii.ac.jp:00010153,
 author = {長尾, 秀実 and 西川, 清 and Sugiyama, Ayumu and Takamatsu, Yuichiro and Purqon, Acep and Mizukami, Taku and Nagao, Hidemi and Nishikawa, Kiyoshi},
 journal = {AIP Conference Proceedings},
 month = {May},
 note = {We carry out the molecular dynamics(MD) simulation of type 1 blue copper protein azurin in room and some lower temperatures to investigate the behavior of hydration water molecules in the protein surface. In this study, we find the anomalous behavior of the water molecules, which depend on the system temperatures. These water molecules have hydrogen bond to the protein surface residues. We specify the residues type, being classified as the hydration donor and the hydration acceptor of water molecules. We analyze the residue type, and the bond length and bond strength between solvent water molecules in each temperature. Moreover, we estimate the B-factor of these residues which indicates the fluctuation of hydration residues in each temperature. B-factor values depend on the system temperatue althought the number of hydration residue do not depend on the temperature. © 2006 American Institute of Physics., 金沢大学大学院自然科学研究科計算科学, 金沢大学理学部},
 pages = {570--573},
 title = {Molecular dynamics study of hydration water behavior in blue copper protein},
 volume = {832},
 year = {2006}
}