Insight derived from molecular dynamics simulation into cold-adaptation mechanism of trypsins

J Biomol Struct Dyn. 2020 Jun;38(9):2768-2776. doi: 10.1080/07391102.2019.1635529. Epub 2019 Jul 1.

Authors

Li-Quan Yang^{1

2}, Yi-Rui Yin¹, Jian-Xin Shen³, Yi Li³, Shu-Qun Liu³, Peng Sang^{1

2}

Affiliations

¹ College of Agriculture and Biological Science, Dali University, Dali, P. R. China.
² Collaborative Innovation Center for Biodiversity and Conservation in the Three Parallel Rivers Region of China, Dali University, Dali, P.R. China.
³ State Key Laboratory for Conservation and Utilization of Bio-Resources in Yunnan, Yunnan University, Kunming, P.R. China.

PMID: 31232188
DOI: 10.1080/07391102.2019.1635529

Abstract

Communicated by Ramaswamy H. Sarma.

Publication types

Letter

MeSH terms

Molecular Dynamics Simulation*
Trypsin / metabolism

Substances

Trypsin