International Meeting on Theoretical and Experimental Chemistry: How to Design and Study New Compounds with Potential Application

Session

Session 2. Chair: Monika Kijewska

1 Dec 2026, 14:00

WEBINAR (ONLINE CONFERENCE, FREE OF CHARGE, time zone: CET, UTC+1) (Wrocław, Poland)

10. From Molecular Dynamics to Machine Learning: A Local-to-Global Strategy for Predicting Protein–RNA Binding Affinity

Dr Parisa Aletayeb (Università degli Studi di Milano, Dipartimento di Scienze Farmaceutiche)

01/12/2026, 14:00

11. Design and synthesis of (2-)piperidinyl methanol-derived quinolines and their structural determinants for antiparasitic activity

Dr Diogo Rodrigo Moreira (Instituto Gonçalo Moniz, Fiocruz Bahia, Brasil)

01/12/2026, 14:30

12. Charting Natural Product Chemical Space: Cheminformatics and Artificial Intelligence for Drug Discovery

Prof. José L. Medina-Franco (Universidad Nacional Autónoma de México)

01/12/2026, 15:00