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ISSN 2063-5346
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Molecular docking analysis of Cissus rotundifolia constituents as Tyrosinase inhibitors

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Sangeetha Mohan1 , Selvam Rajendiran1 Vasantha-Srinivasan Prabhakaran2 , Radhakrishnan Narayanaswamy3*
» doi: 10.48047/ecb/2023.12.1.520

Abstract

Introduction and Aim: Cissus rotundifolia has been reported to possess various pharmacological activities. In the current study, we aimed to evaluate 36 selected constituents of Cissus rotundifolia as tyrosinase inhibitors using in silico approach. Methods: The thirty six selected constituents of Cissus rotundifolia was evaluated on the docking behaviour of tyrosinase by using the patchdock method

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