Laura Almena Rodriguez

4PUBLICATIONS
6CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationships
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Publications (4)

|May 21, 2026
Comparative Evaluation of Explicit Solvent Models for RNA-Ligand Docking.

|Nov 24, 2025
Solvent-Site Prediction for Fragment Docking and Its Implication on Fragment-Based Drug Discovery.

Laura Almena Rodriguez, Vera A Spanke, Christian Kersten

|Apr 07, 2025
Electrostatic Anchoring in RNA-Ligand Design─Dissecting the Effects of Positive Charges on Affinity, Selectivity, Binding Kinetics, and Thermodynamics.

Laura Almena Rodriguez, Elisabeth Kallert, Jan-Åke Husmann

|May 24, 2024
Structure-based virtual screening of unbiased and RNA-focused libraries to identify new ligands for the HCV IRES model system.

Elisabeth Kallert, Laura Almena Rodriguez, Jan-Åke Husmann

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