Study of the conformational profile of the norbornane analogues of phenylalanine

Journal of Peptide Science

Volumn 8, Issue 6, 2002, Pages 253-266

  Cordomí, Arnau ^a   Gomez Catalan, Jesus ^a,b   Jimenez, Ana I ^c   Cativiela, Carlos ^c   Perez, Juan J ^a  

^a UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

^c UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

Amber; Bicyclic amino acids; Conformational study; Constrained amino acids; Norbornane; Phenylalanine analogues

Indexed keywords

AMIDE; AROMATIC COMPOUND; NORBORNANE DERIVATIVE; PHENYL GROUP; PHENYLALANINE DERIVATIVE; DRUG DERIVATIVE; PHENYLALANINE;

ARTICLE; CALCULATION; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; ENANTIOMER; ENERGY TRANSFER; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STEREOISOMERISM; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; CYCLIZATION; THERMODYNAMICS;

COMPARATIVE STUDY; CYCLIZATION; MODELS, MOLECULAR; NORBORNANES; PHENYLALANINE; PROTEIN CONFORMATION; STEREOISOMERISM; SUPPORT, NON-U.S. GOV'T; THERMODYNAMICS;

EID: 0035985626     PISSN: 10752617     EISSN: None     Source Type: Journal    
DOI: 10.1002/psc.383     Document Type: Article

References (29)

1. Structure-based design from flexible ligands
2. Non-standard amino acids in peptide design and protein engineering
3. Constrained peptides: Models of bioactive peptides and protein substructures
4. Design and synthesis of conformationally constrained amino acids as versatile scaffolds and peptide mimetics
5. Design in topographical space of peptide and peptidomimetic ligands that affect behavior. A chemist's glimpse at the mind-body problem
6. Three-dimensional structure of peptide-protein complexes: Implications for recognition
7. The role of aromatic rings as hydrogen-bond acceptors in molecular recognition
8. π-Stacking interactions
9. Amino-aromatic interactions in proteins
10. Study of the conformational profile of selected unnatural amino acid residues derived from L-phenylalanine
11. Study of the conformational profile of the cyclohexane analogs of L-phenylalanine
12. Influence of side chain restriction and NH...π interaction on the β-turn folding modes of dipeptides incorporating phenylalanine cyclohexane derivatives
13. β-Turn modulation by the cyclohexane analogues of phenylalanine
14. β-Turn preferences induced by 2,3-methanophenylalanine chirality
15. Folding types of dipeptides containing the diastereosiomeric cyclopropanic analogs of phenylalanine
16. A bicyclic amino acid to improve discriminations among transport systems
17. +-dependent transport of basic, zwitterionic, and bicyclic amino acids by a broad-scope system in mouse blastocysts
18. Synthesis of the four DL-pairs of 2-amino-3-phenylnorbornane-2-carboxylic acids
19. 5(4H)-Oxazolones as dienophiles in the synthesis of 2-amino-2-bicycloalkanecarboxylic acids
20. Synthesis of the four D,L-pairs of 2-amino-3-phenylnorbornane-2-carboxylic acids II. The use of 5(4H)-oxazolones as dienophiles
21. Design of peptides, proteins and peptidomimetics in chi space
22. A second generation force field for the simulation of proteins, nucleic acids and organic molecules
23. Theoretical study of blocked glycine and alanine peptide analogues
24. Ab initio SCF calculations on low-energy conformers of N-acetyl-N′-methylalaninamide and N-acetyl-N′-methylglycinamide
25. A quantum mechanical investigation of the conformational energetics of the alanine and glycine dipeptides in the gas phase and in aqueous solution
26. 2
27. Crystal environments and geometries of leucine, isoleucine, valine, and phenylalanine provide estimates of minimum nonbonded contact and preferred van der Waals interaction distances