AAAAAA

   
Results: 1-6 |
Results: 6

Authors: Komeiji, Y Haraguchi, M Nagashima, U
Citation: Y. Komeiji et al., Parallel molecular dynamics simulation of a protein, PARALLEL C, 27(8), 2001, pp. 977-987

Authors: Kitaura, K Sugiki, SI Nakano, T Komeiji, Y Uebayasi, M
Citation: K. Kitaura et al., Fragment molecular orbital method: analytical energy gradients, CHEM P LETT, 336(1-2), 2001, pp. 163-170

Authors: Komeiji, Y
Citation: Y. Komeiji, Ewald summation and multiple time step methods for molecular dynamics simulation of biological molecules, J MOL ST-TH, 530(3), 2000, pp. 237-243

Authors: Suenaga, A Yatsu, C Komeiji, Y Uebayasi, M Meguro, T Yamato, I
Citation: A. Suenaga et al., Molecular dynamics simulation of trp-repressor/operator complex: analysis of hydrogen bond patterns of protein-DNA interaction, J MOL STRUC, 526, 2000, pp. 209-218

Authors: Komeiji, Y Uebayasi, M
Citation: Y. Komeiji et M. Uebayasi, Molecular dynamics simulation of the Hin-recombinase - DNA complex, MOL SIMULAT, 21(5-6), 1999, pp. 303-324

Authors: Komeiji, Y Uebayasi, M
Citation: Y. Komeiji et M. Uebayasi, Change in conformation by DNA-peptide association: Molecular dynamics of the Hin-recombinase-hixL complex, BIOPHYS J, 77(1), 1999, pp. 123-138
Risultati: 1-6 |