首页 | 本学科首页   官方微博 | 高级检索  
     


Computational design,structure refinement and molecular dynamics simulation of novel engineered serratiopeptidase analogs
Authors:Maryam Rouhani  Reza Ahangari Cohan
Affiliation:Nano-Biotechnology Department, New Technologies Research Group, Pasteur Institute of Iran, Tehran, Iran
Abstract:Communicated by Ramaswamy H. Sarma
Keywords:
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号