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Identification of Novel Inhibitors of Tropomyosin-Related Kinase A through the Structure-Based Virtual Screening with Homology-Modeled Protein Structure.
Hwangseo Park
Okyung Chi
Jinhee Kim
Sungwoo Hong
Published in:
J. Chem. Inf. Model. (2011)
Keyphrases
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protein structure
sequence alignment
amino acid sequences
protein sequences
contact map
molecular biology
protein structural
structural properties
amino acids
protein function
secondary structure
binding sites
drug discovery
protein structure prediction
virtual screening
chemical structures