Simulation of the Positive Inotropic Peptide S100A1ct in Aqueous Environment by Gaussian Accelerated Molecular Dynamics

Abstract:
No abstract specified

SEEK ID: https://publications.h-its.org/publications/1267

DOI: 10.1021/acs.jpcb.1c00902

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: The Journal of Physical Chemistry B

Citation: J. Phys. Chem. B 125(18):4654-4666

Date Published: 13th May 2021

Registered Mode: by DOI

Authors: Manuel Glaser, Neil J. Bruce, Sungho Bosco Han, Rebecca C. Wade

Citation
Glaser, M., Bruce, N. J., Han, S. B., & Wade, R. C. (2021). Simulation of the Positive Inotropic Peptide S100A1ct in Aqueous Environment by Gaussian Accelerated Molecular Dynamics. In The Journal of Physical Chemistry B (Vol. 125, Issue 18, pp. 4654–4666). American Chemical Society (ACS). https://doi.org/10.1021/acs.jpcb.1c00902
Activity

Views: 4648

Created: 14th May 2021 at 06:07

Last updated: 5th Mar 2024 at 21:24

help Tags

This item has not yet been tagged.

help Attributions

None

Powered by
(v.1.14.2)
Copyright © 2008 - 2023 The University of Manchester and HITS gGmbH