Guljas, Andrea

Structure prediction of protein-ligand complexes from sequence information with Umol

Bryant, P., Kelkar, A., Guljas, A., Clementi, C., & Noé, F. (2024) · Nature Communications

Computational Drug Discovery MethodsProtein Structure and Dynamics

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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