Monte Carlo docking with ubiquitin. | Protein Sci;4(5): 885-99, 1995 May. | MEDLINE

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Monte Carlo docking with ubiquitin.

Cummings, M D; Hart, T N; Read, R J.

Affiliation

Cummings MD; Department of Biochemistry, University of Alberta, Edmonton, Canada.

Protein Sci ; 4(5): 885-99, 1995 May.

Article in En | MEDLINE | ID: mdl-7663344

Subject(s)

Monte Carlo Method; Ubiquitins/chemistry; Algorithms; Computer Graphics; Computer Simulation; Databases, Factual; Molecular Structure; Protein Binding; Protein Conformation; Software; Ubiquitins/metabolism

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Ubiquitins / Monte Carlo Method Type of study: Health_economic_evaluation Language: En Journal: Protein Sci Journal subject: BIOQUIMICA Year: 1995 Type: Article Affiliation country: Canada

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Ubiquitins / Monte Carlo Method Type of study: Health_economic_evaluation Language: En Journal: Protein Sci Journal subject: BIOQUIMICA Year: 1995 Type: Article Affiliation country: Canada