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Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility.
Sheng Tian
Huiyong Sun
Peichen Pan
Dan Li
Xuechu Zhen
Youyong Li
Tingjun Hou
Published in:
J. Chem. Inf. Model. (2014)
Keyphrases
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virtual screening
drug discovery
chemical structures
similarity searching
high throughput
sequence alignment
binding sites
scoring function
biological data
chemical compounds
machine learning
protein structure
protein protein interactions
access methods