15 results on '"Tadashi Ando"'
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2. 3P270 Krylov subspace methods for computing correlated Brownian noise vectors in Brownian dynamics simulations with hydrodynamic interactions(24. Mathematical biology,Poster)
3. 1P-192 Molecular dynamics simulation of cation permeation through OmpF porin(Biol & Artifi memb.:Excitation & Channels, The 47th Annual Meeting of the Biophysical Society of Japan)
4. 1P-303 Development of a cellular simulator based on biochemical data : Ssimulation of E. coli diauxie(The 46th Annual Meeting of the Biophysical Society of Japan)
5. 3P-297 Extention of FCANAL, structure-based protein function prediction method, to various types of enzymes(The 46th Annual Meeting of the Biophysical Society of Japan)
6. 3P-134 Estimation of ligand binding free energies of F-ATPase by using molecular dynamics/free energy calculation(The 46th Annual Meeting of the Biophysical Society of Japan)
7. 2P112 Protein Folding Simulation on Volunteer Computing(Proteins-stability, folding, and other physicochemical properties,Poster Presentations)
8. 1P096 Long time folding simulations of a three-stranded antiparallel β-sheet peptide and a ββα-folded peptide(3. Protein folding and misfolding (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)
9. Strucure based protein function prediction : Ca binding protein
10. Genetic algorithm refinement of force field parameters for Monte Carlo simulation
11. Folding Energy Landscape of Two Model Peptides : Brownian Dynamics Simulation with Multiple Time Step Method Approach
12. Structure based protein function prediction : Application to enzymes and binding proteins
13. 1I1615 Monte Carlo folding simulations of 28-mer and 33-mer polypeptides
14. 1I1600 Development of a Brownian Dynamics Algorithm for Protein Folding Simulation
15. Structure and stability of 28-mer polypeptide
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