Masamoto Arakawa (Selection)

List of publications from the DBLP Bibliography Server - FAQ

Ask others: ACM DL/Guide -

5 Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu: Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. Computational Biology and Chemistry 27(3): 211-216 (2003)

4 Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu: Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surface. Computational Biology and Chemistry 27(3): 381-386 (2003)

3 Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu: Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. Journal of Chemical Information and Computer Sciences 43(5): 1390-1395 (2003)

2 Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu: Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR. Journal of Chemical Information and Computer Sciences 43(5): 1396-1402 (2003)

1 Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu: New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. Computers & Chemistry 26(6): 583-589 (2002)

Selection of 5 from 5 records - Masamoto Arakawa has 3 coauthors

5		Kiyoshi Hasegawa, Masamoto Arakawa, Kimito Funatsu: Simultaneous determination of bioactive conformations and alignment rules by multi-way PLS modeling. Computational Biology and Chemistry 27(3): 211-216 (2003)
4		Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu: Multi-way PLS modeling of structure-activity data by incorporating electrostatic and lipophilic potentials on molecular surface. Computational Biology and Chemistry 27(3): 381-386 (2003)
3		Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu: Novel Alignment Method of Small Molecules Using the Hopfield Neural Network. Journal of Chemical Information and Computer Sciences 43(5): 1390-1395 (2003)
2		Masamoto Arakawa, Kiyoshi Hasegawa, Kimito Funatsu: Application of the Novel Molecular Alignment Method Using the Hopfield Neural Network to 3D-QSAR. Journal of Chemical Information and Computer Sciences 43(5): 1396-1402 (2003)
1		Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu: New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. Computers & Chemistry 26(6): 583-589 (2002)