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Journal: Pharmaceuticals, 2024
Volume: 17
Number: 551

Article: In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches
Authors: by Amar Ajmal, Muhammad Danial, Maryam Zulfat, Muhammad Numan, Sidra Zakir, Chandni Hayat, Khulood Fahad Alabbosh, Magdi E. A. Zaki, Arif Ali and Dongqing Wei
Link: https://www.mdpi.com/1424-8247/17/5/551

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