A carregar...
FReDoWS: a method to automate molecular docking simulations with explicit receptor flexibility and snapshots selection
BACKGROUND: In silico molecular docking is an essential step in modern drug discovery when driven by a well defined macromolecular target. Hence, the process is called structure-based or rational drug design (RDD). In the docking step of RDD the macromolecule or receptor is usually considered a rigi...
Na minha lista:
| Main Authors: | , , , , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2011
|
| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3287589/ https://ncbi.nlm.nih.gov/pubmed/22369186 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2164-12-S4-S6 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|