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Adrià Pérez

Navigating protein landscapes with a machine-learned transferable coarse-grained model

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Oct 27, 2023
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Binding-and-folding recognition of an intrinsically disordered protein using online learning molecular dynamics

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Feb 20, 2023
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Machine Learning Coarse-Grained Potentials of Protein Thermodynamics

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Dec 14, 2022
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TorchMD: A deep learning framework for molecular simulations

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Dec 22, 2020
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Coarse Graining Molecular Dynamics with Graph Neural Networks

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Aug 21, 2020
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