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Maciej Majewski

PlayMolecule pKAce: Small Molecule Protonation through Equivariant Neural Networks

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Jul 15, 2024
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ACEGEN: Reinforcement learning of generative chemical agents for drug discovery

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May 07, 2024
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Navigating protein landscapes with a machine-learned transferable coarse-grained model

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Oct 27, 2023
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Machine Learning Small Molecule Properties in Drug Discovery

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Aug 02, 2023
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Top-down machine learning of coarse-grained protein force-fields

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Jun 27, 2023
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Machine Learning Coarse-Grained Potentials of Protein Thermodynamics

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Dec 14, 2022
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