Detalle de: Curvilinear dynamics of protein complexes
| Title | Curvilinear dynamics of protein complexes |
| Abstract |
The suitability of a recently developed extension to the polyspherical parametrization of protein complexes has been investigated by molecular dynamic simulations. The extension makes it possible to study the motion of proteins consisting of several chains, which are internally covalently bonded. Tests indicate that time steps of up to at least 10 fs for simulations lasting up to 100 ps are possible, at least for small proteins. |
| Apa Reference | HENRIKSSON, K. O. E., PESONEN, J., & CHACON, P. (2012). CURVILINEAR DYNAMICS OF PROTEIN COMPLEXES. Journal of Theoretical and Computational Chemistry, 11(03), 675–696. 10.1142/s0219633612500459 |
| Doi | 10.1142/S0219633612500459 |
| Publication Date | Jun 2012 |
| Publication Type | Article |
| Researcher | Pablo Chacón |
| Ontology | Computational models and simulations |
| Research Groups | Structural Bioinformatics |
| Tools |