Cargando…
Adaptive simulations, towards interactive protein-ligand modeling
Modeling the dynamic nature of protein-ligand binding with atomistic simulations is one of the main challenges in computational biophysics, with important implications in the drug design process. Although in the past few years hardware and software advances have significantly revamped the use of mol...
| Autores principales: | , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5559483/ https://www.ncbi.nlm.nih.gov/pubmed/28814780 http://dx.doi.org/10.1038/s41598-017-08445-5 |