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Volumn 4, Issue 3, 2001, Pages 284-290

Protein models in drug discovery

Author keywords

Fold recognition; Protein structures; Structural genomics; Structure prediction; Structure based design

Indexed keywords

PROTEIN;

EID: 0034981788     PISSN: 13676733     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review
Times cited : (14)

References (50)
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    • Initial sequencing and analysis of the human genome
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  • 4
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    • Genomic biology
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    • Brent, R.1
  • 16
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    • Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins
    • (1990) J Mol Biol , vol.213 , pp. 859-883
    • Sippl, M.J.1
  • 18
    • 0004867202 scopus 로고    scopus 로고
    • Lawrence Livermore National Laboratory, Livermore, CA, USA
  • 30
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    • Structure-based functional motif identifies a potential disulphide oxidoreductase active site in the serine/threonine protein phosphatase-1 subfamily
    • (1999) FASEB J , vol.13 , pp. 1866-1874
    • Fetrow, J.S.1    Siew, N.2    Skolnick, J.3
  • 40
    • 0034651543 scopus 로고    scopus 로고
    • When fold is not important: A common structural framework for adenine and AMP binding in 12 unrelated protein families
    • (2000) Proteins , vol.38 , pp. 310-326
    • Denessiouk, K.A.1    Johnson, M.S.2
  • 44


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.