猿渡 茂

Sampling efficiency of molecular dynamics and Monte Carlo method in protein simulation.(共著) 

Chemical Physics Letter 342(3/4) 382-386 2001年  

New implementation of and the Modeling by the Extended Simulated Annealing Process to Structures of T4 Lysozyme Mutants at the 86th Residue(共著) 

J. of Computational Chemistry 1996年  

FEDER/2 : Program for static and dynamic conformational energy analysis of macro-molecules in dihedral angle space. (共著) 

Computer Physics Communication 1995年  

Stability of α-helices in a molten globule state of cytochrome c by hydrogen-deuterium exchange and two-dimensional NMR spectroscopy. (共著) 

J. of Molecular Biology 247(4) 682-688 1995年  

Control of apoferritin two-dimensional crystal from by site-directed mutagenesis. (共著) 

Proteins - structure, function and Genetics- 1995年  

Expanding roles of computers and robotics in biological macromolecule research. (共著) 

Annual Review of Biophysics and Biophysical Chemistry 18 1-24 1989年