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Journal of Chemical Information and Modeling|September 13, 2022
Are Deep Learning Structural Models Sufficiently Accurate for Free-Energy Calculations? Application of FEP+ to AlphaFold2-Predicted StructuresThijs Beuming, Helena Martín, Anna M Díaz-Rovira, et al.
Journal of Chemical Information and Modeling|March 9, 2023
Are Deep Learning Structural Models Sufficiently Accurate for Virtual Screening? Application of Docking Algorithms to AlphaFold2 Predicted StructuresAnna M Díaz-Rovira, Helena Martín, Thijs Beuming, et al.
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