Abstract
The charge density analysis from high resolution X-ray diffraction at 100 K was carried out to understand the structure properties relationship and binding fashion in anti-Tyrosinase Kojic acid. The experimental results were validated from periodic theoretical calculations using B3LYP/6–311++g(2 d, 2p) level of theory. The experimental electron density and Laplacian of electron density was calculated and compared from theoretical displaying the distribution of respective charges in the crystal field of Kojic acid molecule. An analysis of the electrostatic potential surface provides insight into anti-melanogenesis function.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
