Development and evaluation of a deep learning model for protein–ligand binding affinity prediction
Stepniewska-Dziubinska et al.: https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6198856/
#DeepLearning #Protein #Binding
Stepniewska-Dziubinska et al.: https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6198856/
#DeepLearning #Protein #Binding
PubMed Central (PMC)
Development and evaluation of a deep learning model for protein–ligand binding affinity prediction
Structure based ligand discovery is one of the most successful approaches for augmenting the drug discovery process. Currently, there is a notable shift towards machine learning (ML) methodologies to aid such procedures. Deep learning has recently gained…