Predictive QSAR modeling for the antioxidant activity of natural compounds derivatives based on Monte Carlo method
Crossref DOI link: https://doi.org/10.1007/s11030-019-10026-9
Published Online: 2020-01-13
Published Print: 2021-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ahmadi, Shahin
Ghanbari, Hosein
Lotfi, Shahram
Azimi, Neda
Text and Data Mining valid from 2020-01-13
Version of Record valid from 2020-01-13
Article History
Received: 13 October 2019
Accepted: 23 December 2019
First Online: 13 January 2020
Compliance with ethical standards
:
: The authors declare no conflicts of interest.