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Journal of Computer-Aided Molecular Design|June 25, 2026
Quantitative structure-activity relationship characterization and modeling of length-varying bioactive peptidesYunyi Zhang, Kexin Li, Haiyang Ye, et al.Journal of Molecular Recognition : JMR|April 4, 2023
Machine annealing-guided navigation of antihypertensive food peptide selectivity between human ACE N- and C-domains in structurally interacting diversity spaceLi Mei, Shuyong Shang, Shaozhou Wang, et al.Journal of Computational Chemistry|August 19, 2024
The C-terminal self-binding helical peptide of human estrogen-related receptor γ can be druggably targeted by a novel class of rationally designed peptidic antagonistsZilong Li, Yue Peng, Haiyang Ye, et al.Biotechnology and Bioengineering|June 5, 2025
Rational Design and Protein Engineering of {SH2 Domain-≫ Flexible Linker-≫ Self-Controlling Peptide} Fusion System With Phosphorylation-Regulated Molecular Switch FunctionalityPeng Zhou, Yunyi Zhang, Kexin Li, et al.International Journal of Biological Macromolecules|March 25, 2025
Computational analysis and protein engineering of artificial PDZ domain/self-binding peptide fusion biomacromolecular system with molecular switch functionalityPeng Zhou, Yunyi Zhang, Kexin Li, et al.Current Medicinal Chemistry|October 26, 2023
A Structure-based Data Set of Protein-peptide Affinities and its Nonredundant Benchmark: Potential Applications in Computational PeptidologyShaozhou Wang, Haiyang Ye, Shuyong Shang, et al.Journal of Computer-Aided Molecular Design|April 24, 2025
Rational molecular design of novel class-III peptidic antagonists to competitively disrupt human PPARδ self-binding peptideYue Peng, Zilong Li, Yunyi Zhang, et al.Journal of Molecular Recognition : JMR|December 29, 2022
Systematic analysis and comparison of peptide specificity and selectivity between their cognate receptors and noncognate decoysJianping Shu, Juelin Li, Shaozhou Wang, et al.Proteomics|December 3, 2022
Targeting peptide-mediated interactions in omicsJing Lin, Shaozhou Wang, Li Wen, et al.Amino Acids|December 6, 2022
PepQSAR: a comprehensive data source and information platform for peptide quantitative structure-activity relationshipsJing Lin, Li Wen, Yuwei Zhou, et al.Pageof 2