9 results on '"Uebayasi, Masami"'
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2. Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand–protein interaction in a pheromone-binding protein
3. Fragment molecular orbital method: application to molecular dynamics simulation, ‘ab initio FMO-MD’
4. Fragment molecular orbital method: use of approximate electrostatic potential
5. Fragment molecular orbital method: analytical energy gradients
6. Fragment molecular orbital method: application to polypeptides
7. Fragment molecular orbital method: an approximate computational method for large molecules
8. Pair interaction molecular orbital method: an approximate computational method for molecular interactions
9. Change in Conformation by DNA-Peptide Association: Molecular Dynamics of the Hin-Recombinase– hixL Complex
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