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Updated: Jan 23, 2026

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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
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Insight derived from molecular dynamics simulation into cold-adaptation mechanism of trypsins
Li-Quan Yang1,2, Yi-Rui Yin1, Jian-Xin Shen3
1College of Agriculture and Biological Science, Dali University, Dali, P. R. China.
Journal of Biomolecular Structure & Dynamics
|June 25, 2019
Abstract:
Communicated by Ramaswamy H. Sarma.
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