Papers: 10.3390/molecules26175403

https://doi.org/10.3390/molecules26175403

The Structural and Dynamical Properties of the Hydration of SNase Based on a Molecular Dynamics Simulation

Cited by: 6
Author(s): Hangxin Liu, Shuqing Xiang, Hongmin Zhu, Li Li
Published: about 5 years ago

Software Mentions 1