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DTIFS: A Novel Computational Approach for Predicting Drug-Target Interactions from Drug Structure and Protein Sequence.
Xin Yan
Zhu-Hong You
Lei Wang
Li-Ping Li
Kai Zheng
Mei-Neng Wang
Published in:
ICIC (2) (2020)
Keyphrases
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protein sequences
structural motifs
protein structural
secondary structure
sequence analysis
physico chemical
amino acids
computational biology
genetic algorithm
protein structure
protein structure prediction
protein protein
amino acid composition
protein structure and function