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Volumn 42, Issue 4, 2001, Pages 433-435

Computational approach to the protein-folding problem

Author keywords

[No Author keywords available]

Indexed keywords

EDITORIAL; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 0035283155     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20010301)42:4<433::AID-PROT10>3.0.CO;2-S     Document Type: Editorial
Times cited : (20)

References (28)
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    • Tanaka, S.1    Scheraga, H.A.2
  • 7
    • 0015859467 scopus 로고
    • Principles that govern the folding of protein chains
    • (1973) Science , vol.181 , pp. 223-230
    • Anfinsen, C.1
  • 8
    • 0027122748 scopus 로고
    • Proteins - 1000 families for the molecular biologist
    • (1992) Nature , vol.357 , pp. 543-544
    • Chothia, C.1
  • 11
    • 0034604105 scopus 로고    scopus 로고
    • A surprising simplicity to protein folding
    • (2000) Nature , vol.405 , pp. 39-42
    • Baker, D.1
  • 16
    • 0034685604 scopus 로고    scopus 로고
    • Topological and energetic factors. What determines the structural details of the transition state ensemble and en-route intermediates for protein folding? An investigation for small globular proteins
    • (2000) J Mol Biol , vol.298 , pp. 937-953
    • Clementi, C.1    Nymeyer, H.2    Onuchic, J.N.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.