Modeling of Reactivities of Organic Molecules by Means of Ab Initio MD Method. - Misako Aida; H. Yamataka; Michel Dupuis (LSSC, 1999)

A Quantum Chemical Study of the Catalysis for Cytidine Deaminase: Contribution of the Extra Water Molecule. - Toshiaki Matsubara; Masashi Ishikura; Misako Aida (J. Chem. Inf. Model., 2006)

An insight into the environmental effects of the pocket of the active site of the enzyme. Ab initio ONIOM-molecular dynamics (MD) study on cytosine deaminase. - Toshiaki Matsubara; Michel Dupuis; Misako Aida (J. Comput. Chem., 2008)