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Volumn 6630 LNCS, Issue , 2011, Pages 206-217

Influence of pruning devices on the solution of molecular distance geometry problems

Author keywords

[No Author keywords available]

Indexed keywords

NUCLEAR MAGNETIC RESONANCE; PROTEINS;

EID: 79955851810     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-20662-7_18     Document Type: Conference Paper
Times cited : (17)

References (18)
  • 4
    • 72749085157 scopus 로고    scopus 로고
    • Molecular distance geometry problem
    • Floudas, C., Pardalos, P. (eds.) 2nd edn., Springer, New York
    • Lavor, C., Liberti, L., Maculan, N.: Molecular distance geometry problem. In: Floudas, C., Pardalos, P. (eds.) Encyclopedia of Optimization, 2nd edn., pp. 2305-2311. Springer, New York (2009)
    • (2009) Encyclopedia of Optimization , pp. 2305-2311
    • Lavor, C.1    Liberti, L.2    Maculan, N.3
  • 7
    • 79955868839 scopus 로고    scopus 로고
    • On the computation of protein backbones by using artificial backbones of hydrogens
    • To appear in Available online from July 24, 2010
    • Lavor, C., Mucherino, A., Liberti, L., Maculan, N.: On the computation of protein backbones by using artificial backbones of hydrogens. To appear in Journal of Global Optimization (2011); Available online from July 24, 2010
    • (2011) Journal of Global Optimization
    • Lavor, C.1    Mucherino, A.2    Liberti, L.3    Maculan, N.4
  • 11
    • 32944464105 scopus 로고    scopus 로고
    • An evaluation of chemical shift index-based secondary structure determination in proteins: Influence of random coil chemical shifts
    • Mielke, S.P., Krishnan, V.V.: An evaluation of chemical shift index-based secondary structure determination in proteins: influence of random coil chemical shifts. Journal of Biomolecular NMR 30(2), 143-196 (2004)
    • (2004) Journal of Biomolecular NMR , vol.30 , Issue.2 , pp. 143-196
    • Mielke, S.P.1    Krishnan, V.V.2
  • 12
    • 78149241977 scopus 로고    scopus 로고
    • The branch and prune algorithm for the molecular distance geometry problem with inexact distances
    • World Academy of Science, Engineering and Technology
    • Mucherino, A., Lavor, C.: The branch and prune algorithm for the molecular distance geometry problem with inexact distances. In: Proceedings of the International Conference on Computational Biology, vol. 58, pp. 349-353. World Academy of Science, Engineering and Technology (2009)
    • (2009) Proceedings of the International Conference on Computational Biology , vol.58 , pp. 349-353
    • Mucherino, A.1    Lavor, C.2
  • 15
    • 0023998438 scopus 로고
    • Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2
    • Nilges, M., Gronenborn, A.M., Brunger, A.T., Clore, G.M.: Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2. Protein Engineering 2, 27-38 (1988)
    • (1988) Protein Engineering , vol.2 , pp. 27-38
    • Nilges, M.1    Gronenborn, A.M.2    Brunger, A.T.3    Clore, G.M.4
  • 17
    • 68349093958 scopus 로고    scopus 로고
    • TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
    • Shen, Y., Delaglio, F., Cornilescu, G., Bax, A.: TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts. Journal of Biomolecular NMR 44(4), 213-236 (2009)
    • (2009) Journal of Biomolecular NMR , vol.44 , Issue.4 , pp. 213-236
    • Shen, Y.1    Delaglio, F.2    Cornilescu, G.3    Bax, A.4
  • 18
    • 0026597879 scopus 로고
    • The chemical shift index: A fast and simple method for the assignment of protein secondary structure through NMR spectroscopy
    • Wishart, D.S., Sykes, B.D., Richards, F.M.: The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy. Biochemistry 31(6), 1647-1698 (1992)
    • (1992) Biochemistry , vol.31 , Issue.6 , pp. 1647-1698
    • Wishart, D.S.1    Sykes, B.D.2    Richards, F.M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.