Search Results for author: Guillaume Lamoureux

Found 2 papers, 2 papers with code

Dock2D: Synthetic data for the molecular recognition problem

1 code implementation7 Dec 2022 Siddharth Bhadra-Lobo, Georgy Derevyanko, Guillaume Lamoureux

Predicting the physical interaction of proteins is a cornerstone problem in computational biology.

Deep convolutional networks for quality assessment of protein folds

1 code implementation18 Jan 2018 Georgy Derevyanko, Sergei Grudinin, Yoshua Bengio, Guillaume Lamoureux

Additional testing on decoys from the CASP12, CAMEO, and 3DRobot datasets confirms that the network performs consistently well across a variety of protein structures.

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