K Kitamura

Molecular design of potent inhibitor specific for cathepsin B based on the tertiary structure prediction.

S Sumiya, T Yoneda, K Kitamura, 1992, Chemical & pharmaceutical bulletin.

Fast lipid disorientation at the onset of membrane fusion revealed by molecular dynamics simulations.

A Kusumi, A. Kusumi, M. Pasenkiewicz-Gierula, 2001, Biophysical journal.

Charge pairing of headgroups in phosphatidylcholine membranes: A molecular dynamics simulation study.

A Kusumi, A. Kusumi, M. Pasenkiewicz-Gierula, 1999, Biophysical journal.

Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations.

A Kusumi, A. Kusumi, M. Pasenkiewicz-Gierula, 2000, Biophysical journal.

Refined x-ray structure of papain.E-64-c complex at 2.1-A resolution.

H. Mizuno, T. Ishida, K. Kitamura, 1993, The Journal of biological chemistry.