Tamás Beke-Somfai

According to our database, Tamás Beke-Somfai authored at least 8 papers between 2004 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

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

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., November, 2023

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., June, 2023

2021

ConjuPepDB: a database of peptide-drug conjugates.

Balázs Balogh, Márton Ivánczi, Bilal Nizami, Tamás Beke-Somfai, István Mándity

Nucleic Acids Res., 2021

2020

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

2009

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

2006

Toward a rational design of -peptide structures.

Tamás Beke, Csaba Somlai, András Perczel

J. Comput. Chem., 2006

2004

On the flexibility of -peptides.

Tamás Beke, Imre G. Csizmadia, András Perczel

J. Comput. Chem., 2004