Search Results for author: Ruheng Wang

Found 1 papers, 0 papers with code

Multi-view deep learning based molecule design and structural optimization accelerates the SARS-CoV-2 inhibitor discovery

no code implementations3 Dec 2022 Chao Pang, Yu Wang, Yi Jiang, Ruheng Wang, Ran Su, Leyi Wei

Moreover, case study results on targeted molecule generation for the SARS-CoV-2 main protease (Mpro) show that by integrating molecule docking into our model as chemical priori, we successfully generate new small molecules with desired drug-like properties for the Mpro, potentially accelerating the de novo design of Covid-19 drugs.

Benchmarking Representation Learning

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