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Trends in Pharmacological Sciences|December 10, 2023
Computational and artificial intelligence-based approaches for drug metabolism and transport predictionBalint Dudas, Maria A Miteva
Protein Science : a Publication of the Protein Society|February 13, 2026
Induced opening of conformational switch I in GTP-bound Ran GTPaseJanka Czigleczki, Balint Dudas, Erika Balog
International Journal of Molecular Sciences|December 9, 2023
Role of Conformational Dynamics of Sulfotransferases SULT1A1 and SULT1A3 in Substrate SpecificityDaniel Toth, Balint Dudas, Maria A Miteva, et al.
Journal of Chemical Theory and Computation|May 6, 2025
Quantifying Cooperativity through Binding Free Energies in Molecular Glue DegradersBalint Dudas, Christina Athanasiou, Juan Carlos Mobarec, et al.
Pharmaceuticals (Basel, Switzerland)|January 8, 2025
ATP-Binding Cassette and Solute Carrier Transporters: Understanding Their Mechanisms and Drug Modulation Through Structural and Modeling ApproachesAhmad Elbahnsi, Balint Dudas, Isabelle Callebaut, et al.
Iscience|October 28, 2022
Machine learning and structure-based modeling for the prediction of UDP-glucuronosyltransferase inhibitionBalint Dudas, Youcef Bagdad, Milan Picard, et al.
Computational and Structural Biotechnology Journal|July 11, 2024
Mechanistic insights into P-glycoprotein ligand transport and inhibition revealed by enhanced molecular dynamics simulationsAhmad Elbahnsi, Balint Dudas, Salvatore Cisternino, et al.
Journal of Chemical Information and Modeling|September 30, 2025
Allosteric Mechanisms Triggering Substrate and Cofactor Binding in the SULT1A1 Dimer as Revealed by Molecular Dynamics SimulationsDaniel Toth, Balint Dudas, Arnaud B Nicot, et al.
Frontiers in Molecular Biosciences|August 6, 2020
Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational SamplingBalint Dudas, Franci Merzel, Hyunbum Jang, et al.
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