Name
Abstract | ||
|---|---|---|
The Myoglobin active site has been investigated using Molecular dynamics means in order to model its behaviour as gas molecules carrier. The simulations carried out using the Dl_poly package and the Dreiding force field were able to rationalize some of the observed properties of the system and well compared with DFT results. |
Year | DOI | Venue |
|---|---|---|
2006 | 10.1007/11751540_77 | ICCSA (1) |
Keywords | Field | DocType |
molecular dynamics calculation,gas molecules carrier,dreiding force field,molecular dynamic,observed property,dl_poly package,myoglobin active site,myoglobin model,dft result,force field,active site | Force field (physics),Chemical physics,Myoglobin,Mathematical optimization,Molecule,Computer science,Molecular dynamics,Active site,Molecular model | Conference |
Volume | ISSN | ISBN |
3980 | 0302-9743 | 3-540-34070-X |
Citations | PageRank | References |
0 | 0.34 | 1 |
Authors | ||
2 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Federico Filomia | 1 | 0 | 0.34 |
| Noelia Faginas Lago | 2 | 38 | 11.99 |