Péter Hudáky
Publications by Year
Research Areas
Protein Structure and Dynamics, Chemical Synthesis and Analysis, Crystallography and molecular interactions, Enzyme Structure and Function, Advanced Chemical Physics Studies
Most-Cited Works
- → Dead-End Street of Protein Folding: Thermodynamic Rationale of Amyloid Fibril Formation(2007)62 cited
- → Cooperation between a Salt Bridge and the Hydrophobic Core Triggers Fold Stabilization in a Trp-Cage Miniprotein(2007)62 cited
- → Conformation Dependence of pKa: Ab Initio and DFT Investigation of Histidine(2004)55 cited
- → Solvation model induced structural changes in peptides. A quantum chemical study on Ramachandran surfaces and conformers of alanine diamide using the polarizable continuum model(2004)43 cited
- → The differential specificity of chymotrypsin A and B is determined by amino acid 226(1999)43 cited
- → Peptide models XXXI. Conformational properties of hydrophobic residues shaping the core of proteins. An ab initio study of N‐formyl‐L‐valinamide and N‐formyl‐L‐phenylalaninamide(2001)20 cited
- → Deciphering factors which determine the Ramachandran surface of peptides. The application of isodesmic surfaces, ΔEID(ϕ,ψ), to analyze the contribution of rotating moieties to the shape of potential energy surfaces(2000)16 cited
- → Stability issues of covalently and noncovalently bonded peptide subunits(2004)16 cited
- → Generation and analysis of the conformational potential energy surfaces of N-acetyl-N-methyl-l-alanine-N′-methylamide. An exploratory ab initio study(2003)13 cited
- → Peptide models XXXIV. Side-chain conformational potential energy surfaces associated with all major backbone folds of neutral tautomers of N- and C-protected l-histidine. An ab initio study on ethylimidazole and N-formyl-l-histidinamide(2002)11 cited