Details of the available projects

Theoretical/Computational Molecular Science

Project Title: Generalized-Ensemble Molecular Dynamics Study for Medically Important Biomolecules
Associate Professor: Hisashi OKUMURA
https://www.ims.ac.jp/en/research/group/okumura/

Details of the project:

1) Training of molecular dynamics simulation
2) Application of generalized-ensemble molecular dynamics simulation technique to a protein that is related to a disease.

References:

J. Am. Chem. Soc. 136 (2014) 10549; J. Phys. Chem. B 118 (2014) 11428; J. Comput. Chem. 35 (2014) 1430.

Required skills:

Experience of theoretical works on UNIX (or Linux) platform with FORTRAN programming and basic knowledge of analytical mechanics and statistical mechanics are requested.