β-turn tendency in N-methylated peptides with dehydrophenylalanine residue: DFT study

Effects of Side-Chain Orientation on the Backbone Conformation of the Dehydrophenylalanine Residue. Theoretical and X-ray Study

(2011) Aneta Buczek et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Experimental and theoretical NMR and IR studies of the side-chain orientation effects on the backbone conformation of dehydrophenylalanine residue

(2011) Aneta M. Buczek et al.   MAGNETIC RESONANCE IN CHEMISTRY

Effect of the ΔPhe residue configuration on a didehydropeptides conformation: A combined CD and NMR study

(2010) Marek Lisowski et al.   BIOPOLYMERS

De novo design of α,β-didehydrophenylalanine containing peptides: From models to applications

(2010) Madhvi Gupta et al.   BIOPOLYMERS

Quantum mechanical study of secondary structure formation in protected dipeptides

(2010) A. Šarić et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

High-Level ab Initio Calculations To Improve Protein Backbone Dihedral Parameters

(2009) Hideaki Fujitani et al.   Journal of Chemical Theory and Computation

Quantitative DFT Modeling of the Enantiomeric Excess for Dioxirane-Catalyzed Epoxidations

(2009) Severin T. Schneebeli et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

N-Methylation of Peptides: A New Perspective in Medicinal Chemistry

(2008) Jayanta Chatterjee et al.   ACCOUNTS OF CHEMICAL RESEARCH

Conformational studies of hexapeptides containing two dehydroamino acid residues in positions 3 and 5 in peptide chain

(2008) Rafal Latajka et al.   JOURNAL OF MOLECULAR STRUCTURE