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Volumn 48, Issue 2, 2002, Pages 192-201

Local energy landscape flattening: Parallel hyperbolic Monte Carlo sampling of protein folding

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CORRELATION ANALYSIS; ENERGY; MONTE CARLO METHOD; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING; SAMPLING; SIMULATION;

EID: 0036681386     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10141     Document Type: Article
Times cited : (126)

References (23)
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    • An efficient deformation-based global optimization method for off-lattice polymer chains: Self-consistent basin-to-deformed-basin mapping (SCB-DBM). Application to united-residue polypeptide chains
    • (1999) J Phys Chem B , vol.103 , pp. 7353-7366
    • Pillardy, J.1    Liwo, A.2    Groth, M.3    Scheraga, H.A.4
  • 15
    • 0034275016 scopus 로고    scopus 로고
    • Comparison of three Monte Carlo conformational search strategies for a proteinlike homopolymer model: Folding thermodynamics and identification of low-energy structures
    • (2000) J Chem Phys , vol.113 , pp. 5065-5071
    • Gront, D.1    Kolinski, A.2    Skolnick, J.3
  • 16
    • 26344465042 scopus 로고    scopus 로고
    • Parallel-hat tempering: A Monte Carlo search scheme for the identification of low energy structures
    • (2001) J Chem Phys , vol.117 , pp. 362-367
    • Zhang, Y.1    Skolnick, J.2
  • 20
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    • Gen THREADER: An efficient and reliable protein fold recognition method for genomic sequences
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    • Jones, D.T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.