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Computational Design of PDZ-Peptide Binding.
Panel N, Villa F, Opuu V, Mignon D, Simonson T. Panel N, et al. Methods Mol Biol. 2021;2256:237-255. doi: 10.1007/978-1-0716-1166-1_14. Methods Mol Biol. 2021. PMID: 34014526
Physics-Based Computational Protein Design: An Update.
Mignon D, Druart K, Michael E, Opuu V, Polydorides S, Villa F, Gaillard T, Panel N, Archontis G, Simonson T. Mignon D, et al. Among authors: panel n. J Phys Chem A. 2020 Dec 24;124(51):10637-10648. doi: 10.1021/acs.jpca.0c07605. Epub 2020 Nov 10. J Phys Chem A. 2020. PMID: 33170681
Ligand design by targeting a binding site water.
Matricon P, Suresh RR, Gao ZG, Panel N, Jacobson KA, Carlsson J. Matricon P, et al. Among authors: panel n. Chem Sci. 2020 Nov 19;12(3):960-968. doi: 10.1039/d0sc04938g. Chem Sci. 2020. PMID: 34163862 Free PMC article.
Insight on Mutation-Induced Resistance from Molecular Dynamics Simulations of the Native and Mutated CSF-1R and KIT.
Da Silva Figueiredo Celestino Gomes P, Chauvot De Beauchêne I, Panel N, Lopez S, De Sepulveda P, Geraldo Pascutti P, Solary E, Tchertanov L. Da Silva Figueiredo Celestino Gomes P, et al. Among authors: panel n. PLoS One. 2016 Jul 28;11(7):e0160165. doi: 10.1371/journal.pone.0160165. eCollection 2016. PLoS One. 2016. PMID: 27467080 Free PMC article.
29 results