Multiple Time Step Brownian Dynamics for Long Time Simulation of Biomolecules

DOI10.1080/0892702031000120528zbMath1054.81546OpenAlexW2068934093MaRDI QIDQ4825234

Ichiro Yamato, Tadashi Ando, Toshiyuki Meguro

Publication date: 28 October 2004

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/0892702031000120528

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Molecular physics (81V55)

Related Items (1)

Brownian Dynamics Approach to Protein Folding

This page was built for publication: Multiple Time Step Brownian Dynamics for Long Time Simulation of Biomolecules