Spectroscopic analysis, docking and molecular dynamics simulation of the interaction of cinnamaldehyde with human serum albumin
Crossref DOI link: https://doi.org/10.1007/s10847-018-0811-3
Published Online: 2018-05-30
Published Print: 2018-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Soltanabadi, Omid
Atri, Maliheh Sadat http://orcid.org/0000-0002-0858-2194
Bagheri, Mohammad
Funding for this research was provided by:
University of Mazandaran
Text and Data Mining valid from 2018-05-30
Article History
Received: 10 March 2018
Accepted: 16 May 2018
First Online: 30 May 2018