Title : Molecular dynamics simulation of the solution structures of Ha-ras-p21 GDP and GTP complexes: flexibility, possible hinges, and levers of the conformational transition.

Pub. Date : 1995 Sep 19

PMID : 7547942






2 Functional Relationships(s)
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1 Molecular dynamics simulation of the solution structures of Ha-ras-p21 GDP and GTP complexes: flexibility, possible hinges, and levers of the conformational transition. Guanosine Diphosphate H3 histone pseudogene 16 Homo sapiens
2 Unconstrained molecular dynamics simulations of the GDP and GTP complexes of Ha-ras p21 protein are performed in aqueous environment for 500 ps, using the GROMOS force field. Guanosine Diphosphate H3 histone pseudogene 16 Homo sapiens