Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations
Crossref DOI link: https://doi.org/10.1007/s42452-019-1442-z
Published Online: 2019-10-18
Published Print: 2019-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Uzzaman, Monir http://orcid.org/0000-0002-6887-9344
Shawon, Jakaria
Siddique, Zainul Abedin
Text and Data Mining valid from 2019-10-18
Version of Record valid from 2019-10-18
Article History
Received: 5 May 2019
Accepted: 3 October 2019
First Online: 18 October 2019
Compliance with ethical standards
:
: Authors declare no conflict of interest.
Free to read: This content has been made available to all.