Molecular dynamics simulation of carboxy-myoglobin embedded in a trehalose-water matrix. | Biophys J;80(2): 931-8, 2001 Feb. | MEDLINE

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Molecular dynamics simulation of carboxy-myoglobin embedded in a trehalose-water matrix.

Cottone, G; Cordone, L; Ciccotti, G.

Affiliation

Cottone G; INFM and Physics Department, University of Rome La Sapienza, 00185 Rome, Italy.

Biophys J ; 80(2): 931-8, 2001 Feb.

Article in En | MEDLINE | ID: mdl-11159460

Subject(s)

Myoglobin/chemistry; Animals; Biophysical Phenomena; Biophysics; Heme/chemistry; In Vitro Techniques; Iron/chemistry; Models, Molecular; Protein Conformation; Thermodynamics; Trehalose/chemistry; Water/chemistry

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Full text: 1 Database: MEDLINE Main subject: Myoglobin Limits: Animals Language: En Year: 2001 Type: Article

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Full text: 1 Database: MEDLINE Main subject: Myoglobin Limits: Animals Language: En Year: 2001 Type: Article