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Volumn 30, Issue 12, 2014, Pages 1774-1776

Fast-protein-cluster: Parallel and optimized clustering of large-scale protein modeling data

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; COMPUTER PROGRAM; PROTEIN CONFORMATION;

EID: 84902436446     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btu098     Document Type: Article
Times cited : (12)

References (5)
  • 1
    • 84865079620 scopus 로고    scopus 로고
    • Accelerated protein structure comparison using TM-score-GPU
    • Hung, L.H. and Samudrala, R. (2012) Accelerated protein structure comparison using TM-score-GPU. Bioinformatics, 28, 2191-2192.
    • (2012) Bioinformatics , vol.28 , pp. 2191-2192
    • Hung, L.H.1    Samudrala, R.2
  • 2
    • 84874058893 scopus 로고    scopus 로고
    • ClusCo: Clustering and comparison of protein models
    • Jamroz, M. and Kolinski, A. (2013) ClusCo: clustering and comparison of protein models. BMC Bioinformatics, 14, 62.
    • (2013) BMC Bioinformatics , vol.14 , pp. 62
    • Jamroz, M.1    Kolinski, A.2
  • 3
    • 84878460994 scopus 로고    scopus 로고
    • Fastcluster: Fast hierarchical, agglomerative clustering routines for R and Python
    • Mullner, D. (2013) fastcluster: Fast hierarchical, agglomerative clustering routines for R and Python. J. Stat. Softw., 53, 1-18.
    • (2013) J. Stat. Softw. , vol.53 , pp. 1-18
    • Mullner, D.1
  • 4
    • 29844457403 scopus 로고    scopus 로고
    • Rapid calculation of RMSDs using a quaternion-based characteristic polynomial
    • Theobald, D.L. (2005) Rapid calculation of RMSDs using a quaternion-based characteristic polynomial. Acta Crystallogr. A, 61, 478-480.
    • (2005) Acta Crystallogr. A , vol.61 , pp. 478-480
    • Theobald, D.L.1
  • 5
    • 1942519275 scopus 로고    scopus 로고
    • SPICKER: A clustering approach to identify near-native protein folds
    • Zhang, Y. and Skolnick, J. (2004) SPICKER: a clustering approach to identify near-native protein folds. J. Comput. Chem., 25, 865-871.
    • (2004) J. Comput. Chem. , vol.25 , pp. 865-871
    • Zhang, Y.1    Skolnick, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.