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InterLig: improved ligand-based virtual screening using topologically independent structural alignments

MOTIVATION: In the past few years, drug discovery processes have been relying more and more on computational methods to sift out the most promising molecules before time and resources are spent to test them in experimental settings. Whenever the protein target of a given disease is not known, it bec...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:Bioinformatics
Päätekijät: Mirabello, Claudio, Wallner, Björn
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Oxford University Press 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7214017/
https://ncbi.nlm.nih.gov/pubmed/32049311
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btaa089
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