Molecular Mechanism and Energy Basis of Conformational Diversity of Antibody SPE7 Revealed by Molecular Dynamics Simulation and Principal Component Analysis
Crossref DOI link: https://doi.org/10.1038/srep36900
Published Online: 2016-11-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chen, Jianzhong
Wang, Jinan
Zhu, Weiliang
Text and Data Mining valid from 2016-11-10
Version of Record valid from 2016-11-10
Article History
Received: 25 May 2016
Accepted: 21 October 2016
First Online: 10 November 2016
Competing interests
: The authors declare no competing financial interests.