Zaporozhets, Iryna

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

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

Clementi, C., Charron, N., Musil, F., Guljas, A., Chen, Y., Bonneau, K., Pasos-Trejo, A., Venturin, J., Gusew, D., Zaporozhets, I., et al. (2023) · Nature Chemistry

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 65