메뉴 건너뛰기




Volumn , Issue , 2005, Pages 385-392

An efficient genetic algorithm for predicting protein tertiary structures in the 2D HP model

Author keywords

2D HP Model; Genetic Algorithm; Protein Folding Problem

Indexed keywords

2D HP MODEL; PROTEIN FOLDING PROBLEM; SECONDARY STRUCTURES;

EID: 32444434801     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1145/1068009.1068072     Document Type: Conference Paper
Times cited : (24)

References (23)
  • 1
    • 0032126523 scopus 로고    scopus 로고
    • Testing a new Monte Carlo algorithm for protein folding
    • July
    • Bastolla, U., H. Frauenkron, E. Gerstner, P. Grassberger, and W. Nadler, "Testing a New Monte Carlo Algorithm for Protein Folding," Proteins, 32(1), July 1998, pp. 52-66.
    • (1998) Proteins , vol.32 , Issue.1 , pp. 52-66
    • Bastolla, U.1    Frauenkron, H.2    Gerstner, E.3    Grassberger, P.4    Nadler, W.5
  • 3
    • 0346727128 scopus 로고    scopus 로고
    • Therapeutic approaches to protein-misfolding diseases
    • December
    • Cohen, F. E. and J. W. Kelly, "Therapeutic Approaches to Protein-misfolding Diseases," Nature, 426, December 2003, pp. 905-909.
    • (2003) Nature , vol.426 , pp. 905-909
    • Cohen, F.E.1    Kelly, J.W.2
  • 5
    • 0022423920 scopus 로고
    • Theory for the folding and stability of globular proteins
    • March
    • Dill, K. A., "Theory for the Folding and Stability of Globular Proteins," Biochemistry, 24(6), March 1985, pp. 1501-1509.
    • (1985) Biochemistry , vol.24 , Issue.6 , pp. 1501-1509
    • Dill, K.A.1
  • 6
    • 0041674538 scopus 로고
    • Fast protein folding in the hydrophobic-hydrophilic model within three-eights of optimal (extended abstract)
    • Las Vegas, NV, USA, June, ACM Press
    • Hart, W. E. and S. Istrail, "Fast Protein Folding in the Hydrophobic-hydrophilic Model Within Three-eights of Optimal (Extended Abstract)," Proceedings of the Twenty-seventh Annual ACM Symposium on Theory of Computing, Las Vegas, NV, USA, June 1995, ACM Press, pp. 157-168.
    • (1995) Proceedings of the Twenty-seventh Annual ACM Symposium on Theory of Computing , pp. 157-168
    • Hart, W.E.1    Istrail, S.2
  • 7
    • 0037258333 scopus 로고    scopus 로고
    • Growth algorithms for lattice heteropolymers at low temperatures
    • January
    • Hsu, H., V. Mehra, W. Nadler, and P. Grassberger, "Growth Algorithms for Lattice Heteropolymers at Low Temperatures," Journal of Chemical Physics, 118(1), January 2003, pp. 444-451.
    • (2003) Journal of Chemical Physics , vol.118 , Issue.1 , pp. 444-451
    • Hsu, H.1    Mehra, V.2    Nadler, W.3    Grassberger, P.4
  • 8
    • 0042380208 scopus 로고    scopus 로고
    • Protein folding simulations of the hydrophobic-hydrophilic model by combining tabu search with genetic algorithms
    • August
    • Jiang, T., Q. Cui, G. Shi, and S. Ma, "Protein Folding Simulations of the Hydrophobic-Hydrophilic Model by Combining Tabu Search with Genetic Algorithms," Journal of Chemical Physics, 119(8), August 2003, pp. 4592-4595.
    • (2003) Journal of Chemical Physics , vol.119 , Issue.8 , pp. 4592-4595
    • Jiang, T.1    Cui, Q.2    Shi, G.3    Ma, S.4
  • 10
    • 0142045029 scopus 로고    scopus 로고
    • Improving genetic algorithms for protein folding simulations by systematic crossover
    • April
    • König, R. and T. Dandekar, "Improving Genetic Algorithms for Protein Folding Simulations by Systematic Crossover," BioSystems, 50(1), April 1999, pp. 17-25.
    • (1999) BioSystems , vol.50 , Issue.1 , pp. 17-25
    • König, R.1    Dandekar, T.2
  • 12
    • 0024750637 scopus 로고
    • A lattice statistical mechanics model of the conformational and sequence spaces of proteins
    • October
    • Lau, K. F. and K. A. Dill, "A Lattice Statistical Mechanics Model of the Conformational and Sequence Spaces of Proteins," Macromolecules, 22(10), October 1989, pp. 3986-3997.
    • (1989) Macromolecules , vol.22 , Issue.10 , pp. 3986-3997
    • Lau, K.F.1    Dill, K.A.2
  • 13
    • 0035880733 scopus 로고    scopus 로고
    • Evolutionary Monte Carlo for protein folding simulations
    • August
    • Liang, F. and W. H. Wong, "Evolutionary Monte Carlo for Protein Folding Simulations," Journal of Chemical Physics, 115(7), August 2001, pp. 3374-3380.
    • (2001) Journal of Chemical Physics , vol.115 , Issue.7 , pp. 3374-3380
    • Liang, F.1    Wong, W.H.2
  • 15
    • 35048836599 scopus 로고    scopus 로고
    • Combinatorial problems on strings with applications to protein folding
    • Buenos Aires, Argentina, April, Springer Verlag
    • Newman, A. and M. Ruhl, "Combinatorial Problems on Strings with Applications to Protein Folding," Proceedings of the Sixth Latin American Symposium on Theoretical Informatics, Buenos Aires, Argentina, April 2004, Springer Verlag, pp. 369-378.
    • (2004) Proceedings of the Sixth Latin American Symposium on Theoretical Informatics , pp. 369-378
    • Newman, A.1    Ruhl, M.2
  • 17
    • 0031556019 scopus 로고    scopus 로고
    • Protein folding simulations with genetic algorithms and a detailed molecular description
    • June
    • Pedersen, J. and J. Moukt, "Protein Folding Simulations with Genetic Algorithms and a Detailed Molecular Description," Journal of Molecular Biology, 269(2), June 1997, pp. 240-259.
    • (1997) Journal of Molecular Biology , vol.269 , Issue.2 , pp. 240-259
    • Pedersen, J.1    Moukt, J.2
  • 18
    • 0001437596 scopus 로고    scopus 로고
    • A dynamic Monte Carlo algorithm for exploration of dense conformational spaces in heteropolymers
    • February
    • Ramakrishnan, R., B. Ramachandran, and J. F. Penky, "A Dynamic Monte Carlo Algorithm for Exploration of Dense Conformational Spaces in Heteropolymers," Journal of Chemical Physics, 106(6), February 1997, pp. 2418-2424.
    • (1997) Journal of Chemical Physics , vol.106 , Issue.6 , pp. 2418-2424
    • Ramakrishnan, R.1    Ramachandran, B.2    Penky, J.F.3
  • 20
    • 36849137515 scopus 로고
    • Monte Carlo calculation of the average extension of molecular chains
    • February
    • Rosenbluth, M. N. and A. W. Rosenbluth, "Monte Carlo Calculation of the Average Extension of Molecular Chains," Journal of Chemical Physics, 23(2), February 1955, pp. 356-359.
    • (1955) Journal of Chemical Physics , vol.23 , Issue.2 , pp. 356-359
    • Rosenbluth, M.N.1    Rosenbluth, A.W.2
  • 23
    • 0027245418 scopus 로고
    • Genetic algorithms for protein folding simulations
    • May
    • Unger, R. and J. Moult, "Genetic Algorithms for Protein Folding Simulations," Journal of Molecular Biology, 231(1), May 1993, pp. 75-81.
    • (1993) Journal of Molecular Biology , vol.231 , Issue.1 , pp. 75-81
    • Unger, R.1    Moult, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.