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Computational Structural Biology

Biblio

Found 7 results
Filters: Author is Vargas-Rosales, P. A.  [Clear All Filters]
2025
Invernizzi A., Nai F., Bedi R.K, Vargas-Rosales P.A, Li Y., Bochenkova E., Herok M., Zálešák F., Caflisch A..  2025.  Discovery of YTHDF2 Ligands by Fragment-Based Design. ChemRxiv. X(X)
Vitalis A., Parker D., Radler F., Vargas-Rosales P.A, Zhang Y., Marchand J.-R., Caflisch A..  2025.  Parallelized tools for the preparation and curation of large libraries for virtual screening. Journal of Computational Chemistry. 46(7)
Vargas-Rosales P.A, Caflisch A..  2025.  The Physics-AI dialogue in drug design. RSC Medicinal Chemistry.
2024
Corbeski I., Vargas-Rosales P.A, Bedi R.K, Deng J., Coelho D., Braud E., Iannazzo L., Li Y., Huang D., Ethève-Quelquejeu M. et al..  2024.  The catalytic mechanism of the RNA methyltransferase METTL3. eLife. 12:RP92537.
2023
Vargas-Rosales P.A, DAddio A., Zhang Y., Caflisch A..  2023.  Disrupting dimeric β-amyloid by electric fields. ACS Physical Chemistry Au. 3(5):456–466.
Nai F., Flores-Espinoza M.P., Invernizzi A., Vargas-Rosales P.A, Bobileva O., Herok M., Caflisch A..  2023.  Small-molecule inhibitors of the m7G-RNA writer METTL1. ACS Bio & Med Chem Au. 4(2):100-110.
2022
Vargas-Rosales P.A, Caflisch A..  2022.  Domino effect in allosteric signaling of peptide binding. Journal of Molecular Biology. 434(17):167661.

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