Robert Soliva
Orcid: 0000-0003-0628-4342
According to our database1,
Robert Soliva authored at least 9 papers
between 1997 and 2026.
Collaborative distances:
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Bibliography
2026
Tensor-DTI: Enhancing Biomolecular Interaction Prediction with Contrastive Embedding Learning.
CoRR, January, 2026
2025
How Feasible Is Docking of PROTACs to POI-E3L Complexes? Testing Physics-Based and ML-Based Docking Tools.
J. Chem. Inf. Model., 2025
2023
High-Throughput Prediction of the Impact of Genetic Variability on Drug Sensitivity and Resistance Patterns for Clinically Relevant Epidermal Growth Factor Receptor Mutations from Atomistic Simulations.
J. Chem. Inf. Model., 2023
2020
FragPELE: Dynamic Ligand Growing within a Binding Site. A Novel Tool for Hit-To-Lead Drug Design.
J. Chem. Inf. Model., 2020
2019
J. Comput. Aided Mol. Des., 2019
2018
Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca2+ Channel α2δ-1 Subunit as a Test Case.
J. Chem. Inf. Model., 2018
2016
J. Chem. Inf. Model., 2016
2004
Comparison of Active Centers of Proteins: The Kinesin Family as a Test Case.
Proceedings of the 5th Annual Spanish Bioinformatics Conference, Barcelona, Catalonia, 2004
1997
Suitability of density functional methods for calculation of electrostatic properties.
J. Comput. Chem., 1997