Refining a model electron-density map via the Phantom Derivative method.

Burla, Maria Cristina; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Polidori, Giampiero

Burla, Maria Cristina; Carrozzini, Benedetta; Cascarano, Giovanni Luca; Giacovazzo, Carmelo; Polidori, Giampiero.

Affiliation

Burla MC; Dipartimento di Fisica e Geologia, Università di Perugia, Via Pascoli, 06123 Perugia, Italy.
Carrozzini B; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.
Cascarano GL; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.
Giacovazzo C; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.
Polidori G; Istituto di Cristallografia, CNR, Via G. Amendola 122/o, 70126 Bari, Italy.

Acta Crystallogr D Biol Crystallogr ; 71(Pt 9): 1864-71, 2015 Sep.

Article in En | MEDLINE | ID: mdl-26327376

Subject(s)

Models, Molecular; Electrons; Molecular Structure

Key words

Phantom Derivative method; molecular replacement; phase refinement; phasing

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Models, Molecular Language: En Journal: Acta Crystallogr D Biol Crystallogr Year: 2015 Document type: Article Affiliation country: Italy Country of publication: United States

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