Cargando…
MetaDOCK: A Combinatorial Molecular Docking Approach
[Image: see text] Molecular docking plays a major role in academic and industrial drug screening and discovery processes. Despite the availability of numerous docking software packages, there is a lot of scope for improvement for the docking algorithms in terms of becoming more reliable to replicate...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9933224/ https://www.ncbi.nlm.nih.gov/pubmed/36816658 http://dx.doi.org/10.1021/acsomega.2c07619 |