A singularity-free torsion angle potential for coarse-grained molecular dynamics simulations-Reference-Cited by-同舟云学术

A singularity-free torsion angle potential for coarse-grained molecular dynamics simulations

Published:2020-07-28 Issue:4 Volume:153 Page:044110
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Tan Cheng¹^ORCID,Jung Jaewoon¹²^ORCID,Kobayashi Chigusa¹^ORCID,Sugita Yuji¹²³^ORCID

Affiliation:

1. Computational Biophysics Research Team, RIKEN Center for Computational Science, 7-1-26 Minatojima-Minamimachi, Chuo-ku, Kobe, Hyogo 650-0047, Japan

2. Theoretical Molecular Science Laboratory, RIKEN Cluster for Pioneering Research, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan

3. Laboratory for Biomolecular Function Simulation, RIKEN Center for Biosystems Dynamics Research, 6-7-1 Minatojima-Minamimachi, Chuo-ku, Kobe, Hyogo 650-0047, Japan

Funder

Japan Society for the Promotion of Science

RIKEN

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0013089

Reference24 articles.

1. Molecular dynamics simulations of biomolecules

2. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules