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Volumn 74, Issue 21, 2009, Pages 8098-8105

Tetrahydroisoquinoline-based spirocyclic lactam as a type II′ β-turn inducing peptide mimetic

Author keywords

[No Author keywords available]

Indexed keywords

CENTRAL CORE; CHEMICAL EQUATIONS; CHIRALITY CHEMISTRY; CIRCULAR DICHROISM; CONFORMATIONAL BEHAVIOR; IR SPECTROSCOPY; MIMETICS; PEPTIDE MIMETICS; SELF REPRODUCTION; TEMPERATURE DEPENDENCE; TETRAHYDROISOQUINOLINES; TETRAPEPTIDE; TYPE II;

EID: 70350707681     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo901480d     Document Type: Article
Times cited : (19)

References (58)
  • 5
    • 47749136312 scopus 로고    scopus 로고
    • and references cited therein
    • (a) Marcelino, A. M. C.; Gierasch, L. M. Biopolymers 2008, 89, 380-391 and references cited therein.
    • (2008) Biopolymers , vol.89 , pp. 380-391
    • Marcelino, A.M.C.1    Gierasch, L.M.2
  • 39
    • 31144472907 scopus 로고    scopus 로고
    • For articles dealing with the use of spirocyclic lactams, see for instance
    • For articles dealing with the use of spirocyclic lactams, see for instance: (a) Bittermann, H.; Gmeiner, P. J. Org. Chem. 2006, 71, 97-102.
    • (2006) J. Org. Chem. , vol.71 , pp. 97-102
    • Bittermann, H.1    Gmeiner, P.2
  • 43
    • 77049092824 scopus 로고    scopus 로고
    • Wavefunction, Inc., Irvine, CA
    • Spartan'08; Wavefunction, Inc., Irvine, CA.
    • Spartan'08
  • 44
    • 70350715739 scopus 로고    scopus 로고
    • note
    • Hydrogen bonds are defined as nonbonded contacts between a nitrogen or oxygen and a hydrogen attached to nitrogen or oxygen, separated by a distance ranging from 1.6 to 2.1Å and making anX-H-Y (X,Y=N, O) angle >120°.
  • 46
    • 33748905333 scopus 로고    scopus 로고
    • The empirical solvation model SM.4 implemented in Spartan '08 was applied. This model estimates the aqueous solvation energy. See also
    • The empirical solvation model SM.4 implemented in Spartan '08 was applied. This model estimates the aqueous solvation energy. See also: Chambers, C. C.; Hawkins, G. D.; Cramer, C. J.; Truhlar, D. G. J. Phys. Chem. A 1996, 100, 16385-16398.
    • (1996) J. Phys. Chem. A , vol.100 , pp. 16385-16398
    • Chambers, C.C.1    Hawkins, G.D.2    Cramer, C.J.3    Truhlar, D.G.4
  • 51
    • 70350735286 scopus 로고    scopus 로고
    • note
    • For all data, see the Supporting Information.
  • 52
    • 70350732297 scopus 로고    scopus 로고
    • note
    • 3SO (2.49 ppm).
  • 58
    • 70350704109 scopus 로고    scopus 로고
    • note
    • 3).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.