EventsMOL2NET'23, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 9th ed.
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Published
This submission belongs to the session 01. CHEMBIO.INFO-09: Cheminfo., Chemom., Comput. Quantum Chem. & Bioinfo. Congress München, GR-Chapel Hill, USA, 2023. of the event MOL2NET'23, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 9th ed.
Published date
13 Apr, 2023
Academic Editor
author-avatarMOL2NET Team
Citation
Andrea Ruiz Escudero, <span>Short Review AI-Driven Tools and Methods for Small Molecule Ligand Discovery and Prediction for RNA Interactions</span>, in Proceedings of MOL2NET'23, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 9th ed., 25 December–31 December 2023, MDPI: Basel, Switzerland
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Short Review AI-Driven Tools and Methods for Small Molecule Ligand Discovery and Prediction for RNA Interactions

Andrea Ruiz Escudero 1,2
1. Department of Pharmacology, Faculty of Medicine and Nursing, University of the Basque Country (UPV/EHU), Leioa, Biscay, Spain.
2. Department of Information and Communication Technologies, Computer Science Faculty, University of A Coruña,Campus de Elviña, A Coruña, Spain.
Abstract
Keywords
Artificial Intelligence
computational modeling
RNA
ligands
RNA interactions
small molecules