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Prediction of protein-ligand interactions from paired protein sequence motifs and ligand substructures

Identification of small molecule ligands that bind to proteins is a critical step in drug discovery. Computational methods have been developed to accelerate the prediction of protein-ligand binding, but often depend on 3D protein structures. As only a limited number of protein 3D structures have bee...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:Pac Symp Biocomput
Egile Nagusiak: Greenside, Peyton, Hillenmeyer, Maureen, Kundaje, Anshul
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2018
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC6211855/
https://ncbi.nlm.nih.gov/pubmed/29218866
Etiketak: Etiketa erantsi
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