amino acid sequence

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1
A topology-based investigation of protein interaction sites using Hydrophobic Cluster Analysis.
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2019 biochimie DOI: S0300-9084(19)30267-... 253 views
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Novel ACE Inhibitory Peptides Derived from Simulated Gastrointestinal Digestion in Vitro of Sesame ( L.) Protein and Molecular Docking Study.
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intrinsically disordered proteins hydrophobicity conformational plasticity globular domains secondary structures molecular docking ace inhibitory peptides sesame protein simulated gastrointestinal digestion