Molecular dynamics simulation of the solution structures of Ha-ras-p21 GDP and GTP complexes: flexibility, possible hinges, and levers of the conformational transition. (Q53811515)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics simulation of the solution structures of Ha-ras-p21 GDP and GTP complexes: flexibility, possible hinges, and levers of the conformational transition. |
scientific article |
Statements
Molecular dynamics simulation of the solution structures of Ha-ras-p21 GDP and GTP complexes: flexibility, possible hinges, and levers of the conformational transition. (English)
Díaz JF
Wroblowski B
Engelborghs Y
1 September 1995
34
37
12038-12047