Classical molecular dynamics simulations of human glutathione reductase complexed with NADPH and FAD
Resumen:
AMBER topologies, coordinates, input files and output files of MD simulations of the GR:FAD:NADPH complex (homodimeric form) considering Lys-66 in its neutral form and in its protonated form
| 2024 | |
|
Chemistry Medicine, Health and Life Sciences Physics Molecular dynamics simulations Molecular mechanics Protein dynamics |
|
| Agencia Nacional de Investigación e Innovación | |
| REDATA | |
| https://doi.org/10.60895/redata/9YLQFE | |
| Acceso abierto |
