MBO(N)D: A multibody method for long-time molecular dynamics simulations. - Hon M. Chun; Carlos E. Padilla; Donovan N. Chin; Masakatsu Watanabe; Valeri I. Karlov; Howard E. Alper; Keto Soosaar; Kim B. Blair; Oren M. Becker; Leo S. D. Caves; Robert Nagle; David N. Haney; et al. (J. Comput. Chem., 2000)

All-Atom Simulations Uncover Structural and Dynamical Properties of STING Proteins in the Membrane System. - Rachel T. Payne; Silvia Crivelli; Masakatsu Watanabe (J. Chem. Inf. Model., 2022)