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Volumn 40, Issue 4, 2000, Pages 662-674

Recurrent oligomers in proteins: An optimal scheme reconciling accurate and concise backbone representations in automated folding and design studies

Author keywords

Automated folding and design simulations; Knowledge based clustering analysis; Optimization techniques; Recurrent oligomers

Indexed keywords

OLIGOMER;

EID: 0034284383     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-0134(20000901)40:4<662::AID-PROT90>3.0.CO;2-F     Document Type: Article
Times cited : (75)

References (68)
  • 1
    • 0015859467 scopus 로고
    • Principles that govern the folding of protein chains
    • (1973) Science , vol.181 , pp. 223-230
    • Anfinsen, C.1
  • 2
    • 0001861319 scopus 로고
    • How to fold graciously
    • Proceedings of a meeting held at Allerton House, Monticello, Illinois. DeBrunner, Tsibris, Munck, editors. University of Illinois Press
    • (1969) , pp. 22-24
    • Levinthal, C.1
  • 12
    • 0029987862 scopus 로고    scopus 로고
    • Energy functions that discriminate X-ray and near native folds from well-constructed decoys
    • (1996) J Mol Biol , vol.258 , pp. 367-392
    • Park, B.H.1    Levitt, M.2
  • 17
    • 0021108287 scopus 로고
    • Molecular technology: Designing proteins and peptides
    • (1983) Nature , vol.301 , pp. 200
    • Pabo, C.1
  • 20
    • 0028856911 scopus 로고
    • Prediction of protein 3-dimensional structures in insertion and deletion regions - A procedure for searching data-bases of representative protein fragments using geometric scoring criteria
    • (1995) J Mol Biol , vol.253 , pp. 114-131
    • Fechteler, T.1    Dengler, U.2    Schomburg, D.3
  • 26
  • 28
    • 0029919190 scopus 로고    scopus 로고
    • Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading
    • (1996) J Mol Biol , vol.256 , pp. 623-644
    • Miyazawa, S.1    Jernigan, R.L.2
  • 29
    • 0025341310 scopus 로고
    • Calculation of conformational ensembles from potentials of mean force: An approach to the knowledge based prediction of local structures in globular proteins
    • (1990) J Mol Biol , vol.213 , pp. 859-883
    • Sippl, M.J.1
  • 31
    • 0025851973 scopus 로고
    • Prediction of protein folding from amino acid sequence over discrete conformation space
    • (1991) Biochemistry , vol.30 , pp. 4232-4237
    • Crippen, G.M.1
  • 40
    • 84897359454 scopus 로고    scopus 로고
    • Reference deleted in proofs
  • 42
    • 0029040282 scopus 로고
    • Deducing protein structures using programming: Exploiting minimum data of diverse types
    • (1995) J Theor Biol , vol.173 , pp. 361-375
    • Sibbald, P.R.1
  • 46
    • 12944249776 scopus 로고
    • A discussion of the solution for the best rotation to relate two sets of vectors
    • (1978) Acta Crystallogr A , vol.34 , pp. 828-829
    • Kabsch, W.1
  • 48
    • 84897359455 scopus 로고    scopus 로고
    • note
  • 57
    • 84897362411 scopus 로고    scopus 로고
    • Reference deleted in proofs.
  • 59
    • 84897364472 scopus 로고
    • Proteins: Structures and molecular properties. ed New York: Freeman
    • (1992)
    • Creighton, T.E.1
  • 61
    • 0025878149 scopus 로고
    • Amino acid substitution matrices from an information theoretic perspective
    • (1991) J Mol Biol , vol.219 , pp. 555-565
    • Altschul, S.F.1
  • 64
    • 0032555696 scopus 로고    scopus 로고
    • Prediction of local structure in proteins using a library of sequence-structure motifs
    • (1998) J Mol Biol , vol.281 , pp. 565-577
    • Bystroff, C.1    Baker, D.2
  • 66
  • 67
    • 16144367349 scopus 로고    scopus 로고
    • Monte Carlo methods for the self-avoiding walk
    • (1996) Nucl Phys , vol.47 B , pp. 172-179
    • Sokal, A.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.