| Dynamics-driven reaction pathway in an intramolecular rearrangement SC Ammal, H Yamataka, M Aida, M Dupuis Science 299 (5612), 1555-1557, 2003 | 157 | 2003 |
| Free radical chemistry of cigarette smoke and its implication in human cancer. M Kodama, M Kaneko, M Aida, F Inoue, T Nakayama, H Akimoto Anticancer research 17 (1A), 433-437, 1997 | 109 | 1997 |
| An ab initio molecular orbital study on the characteristics of 8-hydroxyguanine M Aida, S Nishimura Mutation Research Letters 192 (2), 83-89, 1987 | 103 | 1987 |
| Effects of synbiotic supplementation on chronic inflammation and the gut microbiota in obese patients with type 2 diabetes mellitus: a randomized controlled study A Kanazawa, M Aida, Y Yoshida, H Kaga, T Katahira, L Suzuki, S Tamaki, ... Nutrients 13 (2), 558, 2021 | 90 | 2021 |
| An ab initio molecular orbital study on the sequence-dependency of DNA conformation: an evaluation of intra-and inter-strand stacking interaction energy M Aida Journal of theoretical biology 130 (3), 327-335, 1988 | 86 | 1988 |
| Galacto-oligosaccharides ameliorate dysbiotic Bifidobacteriaceae decline in Japanese patients with type 2 diabetes M Gonai, A Shigehisa, I Kigawa, K Kurasaki, O Chonan, T Matsuki, ... Beneficial microbes 8 (5), 705-716, 2017 | 73 | 2017 |
| Determination of the Three-Dimensional Structure of a New Crystalline Form of N-Acetyl-Pro-Gly-Phe As Revealed by 13C REDOR, X-Ray Diffraction, and … A Naito, K Nishimura, S Kimura, S Tuzi, M Aida, N Yasuoka, H Saitô The Journal of Physical Chemistry 100 (36), 14995-15004, 1996 | 70 | 1996 |
| Characteristics of the Watson‐Crick type hydrogen‐bonded DNA base pairs: An ab initio molecular orbital study M Aida Journal of computational chemistry 9 (4), 362-368, 1988 | 68 | 1988 |
| One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methyl chloride H Yamataka, M Aida, M Dupuis Chemical physics letters 300 (5-6), 583-587, 1999 | 61 | 1999 |
| An ab initio molecular orbital study on the stacking interaction between nucleic acid bases: Dependence on the sequence and relation to the conformation M Aida, C Nagata International Journal of Quantum Chemistry 29 (5), 1253-1261, 1986 | 61 | 1986 |
| Free-energy maps of base− amino acid interactions for DNA− protein recognition F Pichierri, M Aida, MM Gromiha, A Sarai Journal of the American Chemical Society 121 (26), 6152-6157, 1999 | 60 | 1999 |
| Synthesis and properties of purinophanes. Relationship between the magnitude of hypochromism and stacking geometry of purine rings F Seyama, K Akahori, Y Sakata, S Misumi, M Aida, C Nagata Journal of the American Chemical Society 110 (7), 2192-2201, 1988 | 58 | 1988 |
| Raman scattering tensors of tyrosine M Tsuboi, Y Ezaki, M Aida, M Suzuki, A Yimit, K Ushizawa, T Ueda Biospectroscopy 4 (1), 61-71, 1998 | 57 | 1998 |
| An ab initio MO study on the disulfide bond: properties concerning the characteristic S-S dihedral angle M Aida, C Nagata Theoretica chimica acta 70, 73-80, 1986 | 56 | 1986 |
| Ab initio molecular dynamics simulations on the hydrolysis of methyl chloride with explicit consideration of three water molecules M Aida, H Yamataka, M Dupuis Chemical physics letters 292 (4-6), 474-480, 1998 | 49 | 1998 |
| A polarizable mixed Hamiltonian model of electronic structure for micro-solvated excited states. I. Energy and gradients formulation and application to formaldehyde (1 A 2) M Dupuis, M Aida, Y Kawashima, K Hirao The Journal of chemical physics 117 (3), 1242-1255, 2002 | 48 | 2002 |
| Vibrational modes in thymine molecule from an ab initio MO calculation M Aida, M Kaneko, M Dupuis, T Ueda, K Ushizawa, G Ito, A Kumakura, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 53 (3 …, 1997 | 48 | 1997 |
| Determination of the Three-Dimensional Structure of Crystalline Leu-Enkephalin Dihydrate Based on Six Sets of Accurately Determined Interatomic Distances from 13C … K Nishimura, A Naito, S Tuzi, H Saitô, C Hashimoto, M Aida The Journal of Physical Chemistry B 102 (38), 7476-7483, 1998 | 45 | 1998 |
| Enumeration of topology-distinct structures of hydrogen bonded water clusters T Miyake, M Aida Chemical physics letters 363 (1-2), 106-110, 2002 | 43 | 2002 |
| Analysis of the π‐electronic structure of infinitely large networks. I. Some remarks on the characteristic polynomial and density of states of large polycyclic aromatic … H Hosoya, M Aida, R Kumagai, K Watanabe Journal of Computational Chemistry 8 (4), 358-366, 1987 | 41 | 1987 |
