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2020 – today
- 2024
[j8]Olivér Pavela
, Tünde Juhász, Liliána Tóth, András Czajlik, Gyula Batta, László Galgóczy, Tamás Beke-Somfai:
Mapping of the Lipid-Binding Regions of the Antifungal Protein NFAP2 by Exploiting Model Membranes. J. Chem. Inf. Model. 64(16): 6557-6569 (2024)- 2023
- [j7]András F. Wacha, Zoltán Varga, Tamás Beke-Somfai:
Comparative Study of Molecular Mechanics Force Fields for β-Peptidic Foldamers: Folding and Self-Association. J. Chem. Inf. Model. 63(12): 3799-3813 (2023) - [j6]Ezequiel N. Frigini, Rodolfo D. Porasso, Tamás Beke-Somfai, José Javier López Cascales, Ricardo D. Enriz, Sergio Pantano:
The Mechanism of Antimicrobial Small-Cationic Peptides from Coarse-Grained Simulations. J. Chem. Inf. Model. 63(21): 6877-6889 (2023) - 2021
- [j5]Balázs Balogh, Márton Ivánczi, Bilal Nizami, Tamás Beke-Somfai, István Mándity:
ConjuPepDB: a database of peptide-drug conjugates. Nucleic Acids Res. 49(Database-Issue): D1102-D1112 (2021) - 2020
- [j4]Bilal Nizami, Dorottya Bereczki-Szakál, Nikolett Varró, Kamal el Battioui, Vignesh U. Nagaraj, Imola Cs. Szigyártó, István Mándity, Tamás Beke-Somfai:
FoldamerDB: a database of peptidic foldamers. Nucleic Acids Res. 48(Database-Issue): D1122-D1128 (2020)
2000 – 2009
- 2009
- [j3]Katalin E. Kövér, Tamás Beke, András Lipták, András Perczel:
Combined NMR three-bond scalar coupling measurements and QM calculations to calculate OH-rotamer equilibrium of polyalcohols. J. Comput. Chem. 30(4): 540-550 (2009) - 2006
- [j2]Tamás Beke, Csaba Somlai, András Perczel:
Toward a rational design of -peptide structures. J. Comput. Chem. 27(1): 20-38 (2006) - 2004
- [j1]Tamás Beke, Imre G. Csizmadia, András Perczel:
On the flexibility of -peptides. J. Comput. Chem. 25(2): 285-307 (2004)
Coauthor Index
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