Computational Network Pharmacology, Molecular Docking, and Molecular Dynamics to Decipher Natural Compounds of <i>Alchornea laxiflora</i> for Liver Cancer Chemotherapy

Computational Network Pharmacology, Molecular Docking, and Molecular Dynamics to Decipher Natural Compounds of <i>Alchornea laxiflora</i> for Liver Cancer Chemotherapy

<b>Background:</b> <i>Alchornea laxiflora</i> (Benth.) Pax & K. Hoffm. (<i>A. laxiflora</i>) is utilized as a traditional herb for treating several diseases. <b>Objective</b>: Our study aims to identify the active phytochemical candidates from <...

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Bibliographic Details
Main Authors: Nem Kumar Jain, Balakumar Chandrasekaran, Nasha’t Khazaleh, Hemant Kumar Jain, Moti Lal, Gaurav Joshi, Vibhu Jha
Format: Article
Language:English
Published: MDPI AG 2025-03-01
Series:Pharmaceuticals
Subjects:
<i>Alchornea laxiflora</i>
liver cancer
network pharmacology
molecular docking
molecular dynamics simulation
Online Access:https://www.mdpi.com/1424-8247/18/4/508
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