On the flexibility of -peptides. - Tamás Beke; Imre G. Csizmadia; András Perczel (J. Comput. Chem., 2004)

Toward a rational design of -peptide structures. - Tamás Beke; Csaba Somlai; András Perczel (J. Comput. Chem., 2006)

Combined NMR three-bond scalar coupling measurements and QM calculations to calculate OH-rotamer equilibrium of polyalcohols. - Katalin E. Kövér; Tamás Beke; András Lipták; András Perczel (J. Comput. Chem., 2009)

FoldamerDB: a database of peptidic foldamers. - Bilal Nizami; Dorottya Bereczki-Szakál; Nikolett Varró; Kamal el Battioui; Vignesh U. Nagaraj; Imola Cs. Szigyártó; István Mándity; Tamás Beke-Somfai (Nucleic Acids Res., 2020)

ConjuPepDB: a database of peptide-drug conjugates. - Balázs Balogh; Márton Ivánczi; Bilal Nizami; Tamás Beke-Somfai; István Mándity (Nucleic Acids Res., 2021)

Comparative Study of Molecular Mechanics Force Fields for β-Peptidic Foldamers: Folding and Self-Association. - András F. Wacha; Zoltán Varga; Tamás Beke-Somfai (J. Chem. Inf. Model., 2023)

The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations. - Ezequiel N. Frigini; Rodolfo D. Porasso; Tamás Beke-Somfai; José Javier López Cascales; Ricardo D. Enriz; Sergio Pantano (J. Chem. Inf. Model., 2023)

Mapping of the Lipid-Binding Regions of the Antifungal Protein NFAP2 by Exploiting Model Membranes. - Olivér Pavela; Tünde Juhász; Liliána Tóth; András Czajlik; Gyula Batta; László Galgóczy; Tamás Beke-Somfai (J. Chem. Inf. Model., 2024)