Biblio
Found 32 results
Filters: Keyword is Protein Binding [Clear All Filters]
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2022.
Cohesin-dockerin code in cellulosomal dual binding modes and its allosteric regulation by proline isomerization.. Structure. 29(6):587-597.e8.
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2021. Engineering of Biological Pathways: Complex Formation and Signal Transduction.. Methods Mol Biol. 2315:59-70.
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2021. Assessment of software methods for estimating protein-protein relative binding affinities.. PLoS One. 15(12):e0240573.
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2019.
Effects of Acetylation and Phosphorylation on Subunit Interactions in Three Large Eukaryotic Complexes.. Mol Cell Proteomics. 17(12):2387-2401.
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2018. Generation of rationally-designed nerve growth factor (NGF) variants with receptor specificity.. Biochem Biophys Res Commun. 495(1):700-705.
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2018. Alchemical Free Energy Calculations for Nucleotide Mutations in Protein-DNA Complexes.. J Chem Theory Comput. 13(12):6275-6289.
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2017. A. baumannii histone acetyl transferase Hpa2: optimization of homology modeling, analysis of protein-protein interaction and virtual screening.. J Biomol Struct Dyn. 35(5):1115-1126.
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2017. Insights from engineering the Affibody-Fc interaction with a computational-experimental method.. Protein Eng Des Sel. 30(9):593-601.
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2017. Biological function derived from predicted structures in CASP11.. Proteins. 84 Suppl 1:370-91.
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2016. Combinatorial evolution of phosphotriesterase toward a robust malathion degrader by hierarchical iteration mutagenesis.. Biotechnol Bioeng. 113(11):2350-7.
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2016. Co-Occurring Atomic Contacts for the Characterization of Protein Binding Hot Spots.. PLoS One. 10(12):e0144486.
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2015. idDock+: Integrating Machine Learning in Probabilistic Search for Protein-Protein Docking.. J Comput Biol. 22(9):806-22.
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2015. Molecular dynamics simulation of the interactions between EHD1 EH domain and multiple peptides.. J Zhejiang Univ Sci B. 16(10):883-96.
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2015. Integrating water exclusion theory into β contacts to predict binding free energy changes and binding hot spots.. BMC Bioinformatics. 15:57.
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2014. The design and characterization of receptor-selective APRIL variants.. J Biol Chem. 287(44):37434-46.
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2012. A genome-wide Ras-effector interaction network.. J Mol Biol. 370(5):1020-32.
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2007. Prediction of Ras-effector interactions using position energy matrices.. Bioinformatics. 23(17):2226-30.
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2007. Designed tumor necrosis factor-related apoptosis-inducing ligand variants initiating apoptosis exclusively via the DR5 receptor.. Proc Natl Acad Sci U S A. 103(23):8634-9.
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