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Volumn 666-667, Issue , 2003, Pages 303-310

Conformational effects of the valine sidechain on the β lβL extended and Type I beta turn backbone structures of MeCO-Val-Ala-NHMe and MeCO-Ala-Val-NHMe. An ab initio exploratory conformational study

Author keywords

Ab initio; Ala Val; Conformational analysis; Dipeptide; RHF 3 21G; Val Ala

Indexed keywords

DIPEPTIDE DERIVATIVE; VALINE;

EID: 1642436615     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.035     Document Type: Conference Paper
Times cited : (3)

References (8)
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    • Chass G.A., Sahai M.A., Law J.M.S., Lovas S., Farkas Ö. Toward a computed peptide structure database: the role of a universal atomic numbering system of amino acids in peptides and internal hierarchy of database. Int. J. Quantum Chem. 90:2002;933-968.
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  • 4
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    • Ab initio conformational analysis of the model tripeptide N-formyl-L-alanyl-L-alanine amide
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    • (1998) Can. J. Chem./Rev. Can. Chim. , vol.76 , Issue.5 , pp. 566-575
    • Ramek, M.1    Yu, C.-H.2    Schäfer, L.3
  • 5
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    • Peptide models V: Topological features of molecular mechanics and ab-initio 4D-Ramachandran maps. A conformational database for Ac-L-Ala-L-Ala-NHMe and for For-L-Ala-L-Ala-NH2
    • McAllister M.A., Perczel A., Császár P., Csizmadia I.G. Peptide models V: topological features of molecular mechanics and ab-initio 4D-Ramachandran maps. a conformational database for Ac-L-Ala-L-Ala-NHMe and for For-L-Ala-L-Ala-NH2. J. Mol. Struct. (Theochem). 288:1993;181-198.
    • (1993) J. Mol. Struct. (Theochem) , vol.288 , pp. 181-198
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  • 6
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    • Perczel A., McAllister M.A., Császár P., Csizmadia I.G. Peptide models VI: new β-turn conformations from the ab initio calculations confirmed by X-ray data of proteins. J. Am. Chem. Soc. 115:1993;4849-4858.
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  • 7
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    • Conformational effects of one glycine residue on the other glycine residues in the Ac-Gly-Gly-Gly-NHMe tripeptide motif
    • Mehdizadeh A., Chass G.A., Farkas Ö., Perczel A., Torday L.L., Varro A., Papp J.G. Conformational effects of one glycine residue on the other glycine residues in the Ac-Gly-Gly-Gly-NHMe tripeptide motif. J. Mol. Struct. (Theochem). 588:2002;187-200.
    • (2002) J. Mol. Struct. (Theochem) , vol.588 , pp. 187-200
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.