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A perspective on the sharing of docking data
Computational approaches are nowadays largely applied in drug discovery projects. Among these, molecular docking is the most used for hit identification against a drug target protein. However, many scientists in the field shed light on the lack of availability and reproducibility of the data obtaine...
Autores principales: | Aci-Sèche, Samia, Bourg, Stéphane, Bonnet, Pascal, Rebehmed, Joseph, de Brevern, Alexandre G., Diharce, Julien |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10365938/ https://www.ncbi.nlm.nih.gov/pubmed/37492229 http://dx.doi.org/10.1016/j.dib.2023.109386 |
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