Author
The University of Texas at AustinORCID 0000-0002-6753-7254Unclaimed ORCID profile · follow to get notified of new preprints
3 papers
Recent·Most cited
Gianluca Fuschi, J Germain, David Bebensee…·Muhamed Amin
This study uses machine learning to screen FDA-approved compounds for KRAS G12C and G12D inhibition, identifying potential drug candidates for further experimental validation.
Ashraf Mohamed, Noha Galal, Bernard R. Brooks, Muhamed Amin
This paper develops a hybrid deep learning model combining graph neural networks and molecular descriptors to predict drug targets with high accuracy and interpretability.
Ashraf Mohamed, Bernard R. Brooks, Muhamed Amin
This study calculates polarizability tensors for drug-like molecules and uses machine learning to predict IC50s, showing induced polarizability's importance in binding.