Satoshi Ono

High-Precision Atomic Charge Prediction for Protein Systems Using Fragment Molecular Orbital Calculation and Machine Learning

Tomohide Masuda, Mitsunori Ikeguchi, Hiroshi Ueda, 2020, J. Chem. Inf. Model..

Conformation and Permeability: Cyclic Hexapeptide Diastereomers

Satoshi Ono, R Scott Lokey, Matthew R Naylor, 2019, J. Chem. Inf. Model..

Cyclosporin A: Conformational Complexity and Chameleonicity

R. Scott Lokey, Satoshi Ono, Okimasa Okada, 2021, J. Chem. Inf. Model..

The multicanonical weighted histogram analysis method for the free-energy landscape along structural transition paths

Haruki Nakamura, Junichi Higo, Satoshi Ono, 1999 .

Peptide free‐energy profile is strongly dependent on the force field: Comparison of C96 and AMBER95

Haruki Nakamura, Junichi Higo, Satoshi Ono, 2000 .

The Multicanonical Weighted Histogram Analysis Method for the Free Energy Landscape along Structural Transition Paths

Haruki Nakamura, Junichi Higo, Satoshi Ono, 2000 .

AMBER-based hybrid force field for conformational sampling of polypeptides

Junichi Higo, Narutoshi Kamiya, Satoshi Ono, 2005 .