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Volumn 10, Issue 4, 2001, Pages 809-818

Computational estimation of specific side chain interaction energies in α helices

Author keywords

Helix; Helix coil transition; Peptide design; Secondary structure

Indexed keywords

AMINO ACID; ISOLEUCINE; LYSINE; PEPTIDE; PHENYLALANINE; THREONINE;

EID: 0035085553     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.34901     Document Type: Article
Times cited : (33)

References (32)
  • 1
  • 10
    • 0030793767 scopus 로고    scopus 로고
    • De novo protein design: Fully automated sequence selection
    • (1997) Science , vol.278 , pp. 82-87
  • 19
    • 0028343413 scopus 로고
    • Application of a self-consistent mean field theory to predict protein side-chains conformation and estimate their conformational entropy
    • (1994) J. Mol. Biol. , vol.239 , pp. 249-275
    • Koehl, P.1    Delarue, M.2
  • 21
  • 25
    • 0030926905 scopus 로고    scopus 로고
    • Predicting helical segments in proteins by a helix-coil transition theory with parameters derived from a structural database of proteins
    • (1997) Proteins , vol.28 , pp. 344-359
    • Misra, G.P.1    Wong, C.F.2
  • 28
    • 0028568650 scopus 로고
    • Intrinsic secondary structure propensities of the amino acids, using statistical phi-psi matrices: Comparison with experimental scales
    • (1994) Proteins , vol.20 , pp. 301-311


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.