*Japanese*
Biological/living body informatics
Drug development chemistry
Structure and function analysis of proteins using molecular dynamics simulations , Cooperative Research with Other Research Organization Including Private (industrial) Sectors , Technical Consultation
data analyses, such as molecular dynamics simulations of proteins or QSAR
Identification of histidine residues that affect the T/R-state conformations of human hemoglobin using constant pH molecular dynamics simulations. , Fujiwara, S. I. Nishimura, K. Imamura, K. Amisaki, T. , International Journal of Biological Macromolecules , vol.267 (p.131457 - ) , 2024.04 , There is Review , The Multiple Authorship , English
Molecular dynamics study on conformational differences between dGMP and 8-oxo-dGMP: Effects of metal ions , Fujiwara S, Sawada K, Amisaki T , J. Mol. Graph. Model. , vol.51 (p.158 - 167) , 2014 , There is Review , The Multiple Authorship , English
Steric and allosteric effects of fatty acids on the binding of warfarin to human serum albumin revealed by molecular dynamics and free energy calculations. , Fujiwara S, Amisaki T. , Chem. Pharm. Bull. , vol.59 (0) (p.860 - 867) , 2011 , There is Review , The Multiple Authorship , English
Identification of high affinity fatty acid binding sites on human serum albumin by MM-PBSA method , Fujiwara S, Amisaki T , Biophysical Journal , vol.94 (1) (p.95 - 103) , 2008 , There is Review , The Multiple Authorship , English
Implementation and evaluation of multiple GridRPC services for molecular dynamics simulations of proteins , Amisaki T, Fujiwara S , IPSJ Transactions on Advanced Computing Systems , vol.47 (0) (p.182 - 192) , 2006 , There is Review , The Multiple Authorship , English
Fatty acid binding to serum albumin: Molecular simulation approaches , Fujiwara S, Amisaki T. , Biochim. Biophys. Acta – Gen. Subjects , Elsevier , vol.1830 (p.5427 - 5434) , 2013 , Fujiwara S, Amisaki T. , Bulletin of University, Institute, etc , The Multiple Authorship , English
Updated on 2025/08/20