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Volumn 36, Issue 1, 2008, Pages 51-54

Calculating enzyme kinetic parameters from protein structures

Author keywords

Computational approach; Enzymatic kinetic parameters; Enzyme substrate association; Molecular interaction field; Systems biology; Three dimensional structure of protein

Indexed keywords

ACETYLCHOLINESTERASE; ISOENZYME; SUPEROXIDE DISMUTASE; TRIOSEPHOSPHATE ISOMERASE;

EID: 39449110964     PISSN: 03005127     EISSN: None     Source Type: Journal    
DOI: 10.1042/BST0360051     Document Type: Article
Times cited : (8)

References (15)
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  • 3
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    • Garcia-Viloca, M.1    Gao, J.2    Karplus, M.3    Truhlar, D.G.4
  • 4
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    • Gao, J.1    Ma, S.2    Major, D.T.3    Nam, K.4    Pu, J.5    Truhlar, D.G.6
  • 5
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    • dal Peraro, M., Ruggerone, P., Raugei, S., Gervasio, F.L. and Carloni, P. (2007) Investigating biological systems using first principles Car-Parrinello molecular dynamics simulations. Curr. Opin. Struct. Biol. 17, 149-156
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  • 6
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    • Quantum mechanical methods for enzyme kinetics
    • Gao, J.L. and Truhlar, D.G. (2002) Quantum mechanical methods for enzyme kinetics. Annu. Rev. Phys. Chem. 53, 467-505
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  • 9
    • 0035830963 scopus 로고    scopus 로고
    • Protein-protein association: Investigation of factors influencing association rates by Brownian dynamics simulations
    • Gabdoulline, R.R. and Wade, R.C. (2001) Protein-protein association: investigation of factors influencing association rates by Brownian dynamics simulations. J. Mol. Biol. 306, 1139-1155
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    • qPIPSA: Relating enzymatic kinetic parameters and interaction fields
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  • 11
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.