Cargando…
Successes and Failures of Static Aptamer-Target 3D Docking Models
While Molecular Dynamics simulation programs are probably superior for predicting the binding and affinity of aptamers and their cognate ligands, such molecular dynamics programs require more computing power and analysis time than static docking programs that are more widely accessible to the scient...
| Autor principal: | |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9695435/ https://www.ncbi.nlm.nih.gov/pubmed/36430888 http://dx.doi.org/10.3390/ijms232214410 |