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On the Choice of Active Site Sequences for Kinase-Ligand Affinity Prediction.
Jannis Born
Yoel Shoshan
Tien Huynh
Wendy D. Cornell
Eric J. Martin
Matteo Manica
Published in:
J. Chem. Inf. Model. (2022)
Keyphrases
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sequence alignment
pairwise
drug design
prediction accuracy
website
prediction error
sequential patterns
protein sequences
prediction model
multi site
databases
biological sequences
biological data
high throughput
hidden markov models
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artificial neural networks
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