Molecular dynamics simulation data of the manuscript "KnowVolution of an efficient polyamidase through molecular dynamics simulations of incrementally docked oligomeric substrates"
收藏官方服务：
资源简介：
This repository provides the simulation data as well as the input and parameters files to reproduce our findings. Acknowledgments The authors gratefully acknowledge the computing time provided by RWTH Aachen University. Computations were performed with computing resources granted by RWTH Aachen University under project rwth1584.
提供机构：
Zenodo创建时间：
2024-08-14
