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Volumn 26 IV, Issue , 2004, Pages 2980-2983

Computational prediction of binding hotspots

Author keywords

Binding; Hotspot; Mutagenesis; Protein docking

Indexed keywords

AMINO ACIDS; COMPUTATIONAL METHODS; DATA ACQUISITION; ELECTROSTATICS; ENTROPY; MECHANICS; MUTAGENESIS; PROTEINS;

EID: 11144331052     PISSN: 05891019     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (4)

References (9)
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    • Thorn, K.S.1    Bogan, A.A.2
  • 2
    • 0032479179 scopus 로고    scopus 로고
    • Anatomy of hot spots in protein interfaces
    • Bogan, A.A. and K.S. Thorn, Anatomy of hot spots in protein interfaces. J Mol Biol, 1998. 280(1): p. 1-9.
    • (1998) J Mol Biol , vol.280 , Issue.1 , pp. 1-9
    • Bogan, A.A.1    Thorn, K.S.2
  • 3
    • 0033572790 scopus 로고    scopus 로고
    • Wet and dry interfaces: The role of solvent in protein-protein and protein-DNA recognition
    • Janin, J., Wet and dry interfaces: the role of solvent in protein-protein and protein-DNA recognition. Structure Fold Des, 1999. 7(12): p. R277-9.
    • (1999) Structure Fold Des , vol.7 , Issue.12
    • Janin, J.1
  • 4
    • 0035852744 scopus 로고    scopus 로고
    • Predicting the reactivity of proteins from their sequence alone: Kazal family of protein inhibitors of serine proteinases
    • Lu, S.M., et al., Predicting the reactivity of proteins from their sequence alone: Kazal family of protein inhibitors of serine proteinases. Proc Natl Acad Sci USA, 2001. 98(4): p. 1410-5.
    • (2001) Proc Natl Acad Sci USA , vol.98 , Issue.4 , pp. 1410-1415
    • Lu, S.M.1
  • 5
    • 1842326139 scopus 로고    scopus 로고
    • Bayesian statistical analysis of protein side-chain rotamer preferences
    • Dunbrack, R.L., Jr. and F.E. Cohen, Bayesian statistical analysis of protein side-chain rotamer preferences. Protein Sci, 1997. 6(8): p. 1661-81.
    • (1997) Protein Sci , vol.6 , Issue.8 , pp. 1661-1681
    • Dunbrack Jr., R.L.1    Cohen, F.E.2
  • 6
    • 84986512474 scopus 로고
    • CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
    • Brooks, B.R., et al., CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. Journal of Computational Chemistry, 1983. 4: p. 187-217.
    • (1983) Journal of Computational Chemistry , vol.4 , pp. 187-217
    • Brooks, B.R.1
  • 7
    • 0242299200 scopus 로고    scopus 로고
    • RDOCK: Refinement of rigid-body protein docking predictions
    • Li, L., R. Chen, and Z. Weng, RDOCK: refinement of rigid-body protein docking predictions. Proteins, 2003. 53(3): p. 693-707.
    • (2003) Proteins , vol.53 , Issue.3 , pp. 693-707
    • Li, L.1    Chen, R.2    Weng, Z.3
  • 8
    • 0035366379 scopus 로고    scopus 로고
    • Protein functional epitopes: Hot spots, dynamics and combinatorial libraries
    • Ma, B., H.J. Wolfson, and R. Nussinov, Protein functional epitopes: hot spots, dynamics and combinatorial libraries. Curr Opin Struct Biol, 2001. 11(3): p. 364-9.
    • (2001) Curr Opin Struct Biol , vol.11 , Issue.3 , pp. 364-369
    • Ma, B.1    Wolfson, H.J.2    Nussinov, R.3
  • 9
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    • A simple physical model for binding energy hot spots in protein-protein complexes
    • Kortemme, T. and D. Baker, A simple physical model for binding energy hot spots in protein-protein complexes. Proc Natl Acad Sci USA, 2002. 99(22): p. 14116-21.
    • (2002) Proc Natl Acad Sci USA , vol.99 , Issue.22 , pp. 14116-14121
    • Kortemme, T.1    Baker, D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.