Guillaume Lamoureux

According to our database, Guillaume Lamoureux authored at least 6 papers between 2008 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Dock2D: Synthetic Data for the Molecular Recognition Problem.

Siddharth Bhadra-Lobo, Georgy Derevyanko, Guillaume Lamoureux

IEEE ACM Trans. Comput. Biol. Bioinform., 2024

2020

Drude polarizable force field for cation-π interactions of alkali and quaternary ammonium ions with aromatic amino acid side chains.

Esam A. Orabi, Rebecca L. Davis, Guillaume Lamoureux

J. Comput. Chem., 2020

2018

TorchProteinLibrary: A computationally efficient, differentiable representation of protein structure.

Georgy Derevyanko, Guillaume Lamoureux

CoRR, 2018

Deep convolutional networks for quality assessment of protein folds.

Georgy Derevyanko, Sergei Grudinin, Yoshua Bengio, Guillaume Lamoureux

Bioinform., 2018

2009

Polarizable empirical force field for nitrogen-containing heteroaromatic compounds based on the classical Drude oscillator.

Pedro E. M. Lopes, Guillaume Lamoureux, Alexander D. MacKerell Jr.

J. Comput. Chem., 2009

2008

Computational Enzymology: Promises and Challenges.

Guillaume Lamoureux

Proceedings of the 22nd Annual International Symposium on High Performance Computing Systems and Applications (HPCS 2008), 2008