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Volumn , Issue , 2008, Pages 150-157

Protein folding with stochastic L-systems

Author keywords

[No Author keywords available]

Indexed keywords

3D STRUCTURE; AMINO ACID SEQUENCE; BIOLOGICAL FUNCTIONS; FOLDING PROCESS; L-SYSTEMS; NATIVE PROTEINS; NATIVE STATE; PHYSICS-BASED; PRIOR KNOWLEDGE; PROTEIN CHAINS; PROTEIN MOLECULES; REWRITING RULES;

EID: 79959931679     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (12)

References (20)
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  • 3
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    • LNCS
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  • 5
    • 0034951912 scopus 로고    scopus 로고
    • Computational protein folding: From lattice to all-atom
    • Duan, Y. and Kollman, P. A. (2001). Computational protein folding: From lattice to all-atom. IBM Systems Journal, 40(2):297-309.
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    • Duan, Y.1    Kollman, P.A.2
  • 7
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  • 9
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    • Kabsch, W.1    Sander, C.2
  • 10
    • 0024750637 scopus 로고
    • A lattice statistical-mechanics model of the conformational and sequence-spaces of proteins
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    • (1989) Macromolecules , vol.22 , Issue.10 , pp. 3986-3997
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  • 12
    • 0014265483 scopus 로고
    • Mathematical models for cellular interactions in development, Parts I and II
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  • 13
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.