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Volumn 63, Issue 2, 2007, Pages 160-170

Improving the scattering-factor formalism in protein refinement: Application of the University at Buffalo Aspherical-Atom Databank to polypeptide structures

Author keywords

Aspherical scattering factors; Aspherical Atom Databank; Multipole refinements; Protein refinement

Indexed keywords

PEPTIDE; PROTEIN;

EID: 33846661069     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444906044453     Document Type: Article
Times cited : (84)

References (44)
  • 8
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    • Coppens, P. (1967). Science, 158, 1577-1579.
    • (1967) Science , vol.158 , pp. 1577-1579
    • Coppens, P.1
  • 44
    • 33846694577 scopus 로고    scopus 로고
    • Volkov, A., Macchi, P., Farrugia, L. J., Gatti, C., Mallinson, P., Richter, T. & Koritsanszky, T. (2006). XD2006. A Computer Program Package for Multipole Refinement, Topological Analysis of Charge Densities and Evaluation of Intermolecular Energies from Experimental or Theoretical Structure Factors. University at Buffalo, NY, USA; University of Milano, Italy; University of Glasgow, UK; CNRISTM, Milano, Italy; Middle Tennessee State University, TN, USA.
    • Volkov, A., Macchi, P., Farrugia, L. J., Gatti, C., Mallinson, P., Richter, T. & Koritsanszky, T. (2006). XD2006. A Computer Program Package for Multipole Refinement, Topological Analysis of Charge Densities and Evaluation of Intermolecular Energies from Experimental or Theoretical Structure Factors. University at Buffalo, NY, USA; University of Milano, Italy; University of Glasgow, UK; CNRISTM, Milano, Italy; Middle Tennessee State University, TN, USA.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.