학술논문
Synthesis, molecular modeling, quantum chemical calculations and in silico drug profiling of the novel (4-phenylpiperazin-1-ium) hydrogenfumarate as a tyrosinase inhibitor.
Document Type
Article
Author
Source
Zeitschrift für Physikalische Chemie; Mar2024, Vol. 238 Issue 3, p509-529, 21p
Subject
Language
ISSN
09429352
Abstract
Copyright of Zeitschrift für Physikalische Chemie is the property of De Gruyter and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)