Peptide Identification Using Tandem Mass Spectrometry
Multi-input and Multi-variable systems
Peptide Bonds
Aggregates Classification
Multi-pass Transmembrane Proteins and β-barrels
Classification of Systems-I
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Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
Yuxuan Peng1, Jicong Duan1, Yuanyuan Dan2
1School of Computer, Jiangsu University of Science and Technology, Zhenjiang 212100, China.
Predicting peptide functions is crucial. MvAl-MFP, a multi-label active learning approach, uses multiple feature views to accurately predict peptide properties with fewer labeled samples, reducing wet-lab costs.
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