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Ligand-based virtual screening interface between PyMOL and LiSiCA
Ligand-based virtual screening of large small-molecule databases is an important step in the early stages of drug development. It is based on the similarity principle and is used to reduce the chemical space of large databases to a manageable size where chosen ligands can be experimentally tested. L...
Tallennettuna:
| Julkaisussa: | J Cheminform |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Springer International Publishing
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5013575/ https://ncbi.nlm.nih.gov/pubmed/27606012 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-016-0157-z |
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