Masakatsu Watanabe

According to our database, Masakatsu Watanabe authored at least 2 papers between 2000 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

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

2000

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, Barry L. Farmer

J. Comput. Chem., 2000