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SABRE: Ligand/Structure-Based Virtual Screening Approach Using Consensus Molecular-Shape Pattern Recognition.
Ning-Ning Wei
Adel Hamza
Published in:
J. Chem. Inf. Model. (2014)
Keyphrases
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virtual screening
drug discovery
pattern recognition
chemical structures
similarity searching
high throughput
binding sites
scoring function
similarity search
machine learning
neural network
database
sequence data
multi dimensional
nearest neighbor
pairwise
feature extraction