Awesome Molecular Docking Papers and Source Codes

PharMolixFM: High-Accuracy, All-Atom Molecular Modeling for Real-World Drug Discovery and Structural Biology 925

PharMolixFM is an all-atom foundation model purpose-built for molecular modeling and generation, jointly developed by PharMolix Inc. and the Institute…

01/09/2026Molecular Conformation Generation, Molecular Docking, Structure-based Drug Design