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Volumn 104, Issue 19, 2000, Pages 4521-4532

Characterization of Aromatic-Amide(Side-Chain) Interactions in Proteins through Systematic ab Initio Calculations and Data Mining Analyses

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EID: 0034682341     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993381f     Document Type: Article
Times cited : (64)

References (72)
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    • Oxford University Press: Oxford, U.K., Chapter 7
    • (b) Stone, A. J. Theory of Intermolecular Forces; Oxford University Press: Oxford, U.K., 1996; Chapter 7.
    • (1996) Theory of Intermolecular Forces
    • Stone, A.J.1
  • 50
    • 85037521119 scopus 로고    scopus 로고
    • Ph.D. Thesis, Department of Chemistry, Queen's University
    • (a) Duan, G. Ph.D. Thesis, Department of Chemistry, Queen's University, 2000.
    • (2000)
    • Duan, G.1
  • 68
    • 0043089348 scopus 로고
    • Molecular Electrostatic Potential and Chemical Reactivity
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: Cambridge, U.K.
    • Politzer, P.; Daiker, V. C. Molecular Electrostatic Potential and Chemical Reactivity. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: Cambridge, U.K., 1995.
    • (1995) Reviews in Computational Chemistry
    • Politzer, P.1    Daiker, V.C.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.