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"Towards accurate high-throughput ligand affinity prediction by exploiting ..."

Melanie Schneider et al. (2020)

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DOI: 10.1093/BIOINFORMATICS/BTZ538

access: closed

type: Journal Article

metadata version: 2020-06-15

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Melanie Schneider, Jean-Luc Pons, William Bourguet, Gilles Labesse:
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity. Bioinform. 36(1): 160-168 (2020)

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