Gastegger, Michael

Machine Learning Force Fields

Unke, O. T., Chmiela, S., Sauceda, H. E., Gastegger, M., Poltavsky, I., Schütt, K. T., Tkatchenko, A., & Müller, K.-R. (2021) · Chemical Reviews

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

Cited by 1,647

Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems

Keith, J. A., Vassilev-Galindo, V., Cheng, B., Chmiela, S., Gastegger, M., Müller, K.-R., & Tkatchenko, A. (2021) · Chemical Reviews

Machine Learning in Materials ScienceComputational Drug Discovery Methods

Cited by 849

Scalable emulation of protein equilibrium ensembles with generative deep learning

Lewis, S., Hempel, T., Jiménez-Luna, J., Gastegger, M., Xie, Y., Foong, A. Y. K., Satorras, V. G., Abdin, O., Veeling, B. S., Zaporozhets, I., et al. (2025) · Science

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 390

Scalable emulation of protein equilibrium ensembles with generative deep learning

Lewis, S., Hempel, T., Jiménez Luna, J., Gastegger, M., Xie, Y., Foong, A. Y. K., García Satorras, V., Abdin, O., Veeling, B. S., Zaporozhets, I., et al. (2024) · bioRxiv (Cold Spring Harbor Laboratory)

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 349

Prediction of Enzyme Catalysis by Computing Reaction Energy Barriers via Steered QM/MM Molecular Dynamics Simulations and Machine Learning

Platero-Rochart, D., Krivobokova, T., Gastegger, M., Reibnegger, G., & Sánchez-Murcia, P. A. (2023) · Journal of Chemical Information and Modeling

Machine Learning in Materials ScienceComputational Drug Discovery Methods

Cited by 15