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Volumn 103, Issue 41, 1999, Pages 8773-8779

Ab Initio Calculations of Proton Dissociation Energies of Zinc Ligands: Hypothesis of Imidazolate as Zinc Ligand in Proteins

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0347652666     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991787m     Document Type: Article
Times cited : (54)

References (41)
  • 24
    • 0043056621 scopus 로고    scopus 로고
    • Molecular Simulations Inc.: San Diego
    • QUANTA/CHARMm; Molecular Simulations Inc.: San Diego, 1997.
    • (1997) QUANTA/CHARMm


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.