Evaluation of active designs of cephalosporin C acylase by molecular dynamics simulation and molecular docking
Year: 2014
Type: article
Source: Journal of Molecular Modeling
Authors: Qing Li, Xiaoqiang Huang, Yushan Zhu
Institution: Tsinghua University
Language: English
Subfield: Molecular Biology
Domain: Life Sciences
Open Access status: green
Awards: G1964177071, G8118728285
OpenAlex ID: W2078220227
