PacDOCK: A Web Server for Positional Distance-Based and Interaction-Based Analysis of Docking Results

Molecular docking is a key method for structure-based drug design used to predict the conformations assumed by small drug-like ligands when bound to their target. However, the evaluation of molecular docking studies can be hampered by the lack of a free and easy to use platform for the complete anal...

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Detalles Bibliográficos
Autores principales: Carbone, Jacopo, Ghidini, Alessia, Romano, Antonio, Gentilucci, Luca, Musiani, Francesco
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9610523/
https://www.ncbi.nlm.nih.gov/pubmed/36296477
http://dx.doi.org/10.3390/molecules27206884

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9610523/
https://www.ncbi.nlm.nih.gov/pubmed/36296477
http://dx.doi.org/10.3390/molecules27206884

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