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PSEUDYANA for NMR structure calculation of paramagnetic metalloproteins using torsion angle molecular dynamics.
Banci, L; Bertini, I; Cremonini, M A; Gori-Savellini, G; Luchinat, C; Wüthrich, K; Güntert, P.
Affiliation
  • Banci L; Department of Chemistry, University of Florence, I-50121 Florence, Italy.
J Biomol NMR ; 12(4): 553-7, 1998 Nov.
Article in En | MEDLINE | ID: mdl-20012764
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Biomol NMR Year: 1998 Document type: Article
Fulltext
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PubMed Links
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Biomol NMR Year: 1998 Document type: Article