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Actives-Based Receptor Selection Strongly Increases the Success Rate in Structure-Based Drug Design and Leads to Identification of 22 Potent Cancer Inhibitors.
Eric R. Hantz
Steffen Lindert
Published in:
J. Chem. Inf. Model. (2022)
Keyphrases
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success rate
drug design
drug discovery
protein structure prediction
databases
protein protein interactions
data sets
machine learning
data analysis
network structure