Biblio
Found 20 results
Filters: Keyword is Amino Acid Sequence [Clear All Filters]
Evolutionary and structural constraints influencing apolipoprotein A-I amyloid behavior.. Proteins. 90(1):258-269.
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2022. Interaction of the spike protein RBD from SARS-CoV-2 with ACE2: Similarity with SARS-CoV, hot-spot analysis and effect of the receptor polymorphism.. Biochem Biophys Res Commun. 527(3):702-708.
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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. BindProfX: Assessing Mutation-Induced Binding Affinity Change by Protein Interface Profiles with Pseudo-Counts.. J Mol Biol. 429(3):426-434.
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2017. Comparison of Five Protein Engineering Strategies for Stabilizing an α/β-Hydrolase.. Biochemistry. 56(50):6521-6532.
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2017. Optimized method for TAG protein homology modeling: In silico and experimental structural characterization.. Int J Biol Macromol. 88:102-12.
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2016. The design and characterization of receptor-selective APRIL variants.. J Biol Chem. 287(44):37434-46.
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2012. How protein stability and new functions trade off.. PLoS Comput Biol. 4(2):e1000002.
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2008. Reconstruction of protein backbones from the BriX collection of canonical protein fragments.. PLoS Comput Biol. 4(5):e1000083.
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2008. Prediction of Ras-effector interactions using position energy matrices.. Bioinformatics. 23(17):2226-30.
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2007. Structure-based redesign of the dimerization interface reduces the toxicity of zinc-finger nucleases.. Nat Biotechnol. 25(7):786-93.
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2007. Engineering of large numbers of highly specific homing endonucleases that induce recombination on novel DNA targets.. J Mol Biol. 355(3):443-58.
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2006. The ubiquitin domain superfold: structure-based sequence alignments and characterization of binding epitopes.. J Mol Biol. 355(4):821-44.
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Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins.. J Mol Biol. 235(3):983-1002.
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1994.