Author of the publication

Representation Learning on Biomolecular Structures Using Equivariant Graph Attention.

, , and . LoG, volume 198 of Proceedings of Machine Learning Research, page 30. PMLR, (2022)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

HTMD: High-Throughput Molecular Dynamics for Molecular Discovery, , , and . Journal of Chemical Theory and Computation, 12 (4): 1845-1852 (2016)PMID: 26949976.Probability Distance Based Compression of Hidden Markov Models., and . Multiscale Modeling & Simulation, 8 (5): 1838-1861 (2010)Efficient Computation, Sensitivity, and Error Analysis of Committor Probabilities for Complex Dynamical Processes., , , and . Multiscale Modeling & Simulation, 9 (2): 545-567 (2011)A Variational Approach to Modeling Slow Processes in Stochastic Dynamical Systems., and . Multiscale Modeling & Simulation, 11 (2): 635-655 (2013)Estimation and uncertainty of reversible Markov models, , , and . The Journal of Chemical Physics, (2015)Deeptime: a Python library for machine learning dynamical models from time series data., , , , , , , , , and 1 other author(s). CoRR, (2021)Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning., , , , , , , , , and 8 other author(s). CoRR, (2023)Generating stable molecules using imitation and reinforcement learning., , , , , and . Mach. Learn. Sci. Technol., 3 (1): 15008 (2022)Unsupervised Learning of Group Invariant and Equivariant Representations., , , , and . NeurIPS, (2022)Representation Learning on Biomolecular Structures Using Equivariant Graph Attention., , and . LoG, volume 198 of Proceedings of Machine Learning Research, page 30. PMLR, (2022)