Biblio
Found 163 results
Computational Design of α-Conotoxins to Target Specific Nicotinic Acetylcholine Receptor Subtypes.. Chemistry. 30(7):e202302909.
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2024. Computer-directed rational design enhanced the thermostability of carbonyl reductase LsCR for the synthesis of ticagrelor precursor.. Biotechnol Bioeng. 121(5):1532-1542.
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2024. Correlation of Experimental and Calculated Inhibition Constants of Protease Inhibitor Complexes.. Int J Mol Sci. 25(4)
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2024. Improving the thermal stability and catalytic activity of ulvan lyase by the combination of FoldX and KnowVolution campaign.. Int J Biol Macromol. 257(Pt 1):128577.
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2024. Interpreting the effect of mutations to protein binding sites from large-scale genomic screens.. Methods. 222:122-132.
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2024. The polymorphism analysis for CD36 among platelet donors.. Sci Rep. 14(1):8534.
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2024. Bacterial expression of a designed single-chain IL-10 prevents severe lung inflammation.. Mol Syst Biol. 19(1):e11037.
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2023. Computational design of novel Cas9 PAM-interacting domains using evolution-based modelling and structural quality assessment.. PLoS Comput Biol. 19(11):e1011621.
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2023. Computer-aided design of novel cellobiose 2-epimerase for efficient synthesis of lactulose using lactose.. Bioprocess Biosyst Eng. 46(9):1279-1291.
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2023. Correspondence between functional scores from deep mutational scans and predicted effects on protein stability.. Protein Sci. 32(7):e4688.
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2023. EnCPdock: a web-interface for direct conjoint comparative analyses of complementarity and binding energetics in inter-protein associations.. J Mol Model. 29(8):239.
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2023. Engineering a CEACAM1 Variant with the Increased Binding Affinity to TIM-3 Receptor.. Iran Biomed J. 27(4):191-8.
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2023. Enhancing the thermostability of Streptomyces cyaneofuscatus strain Ms1 tyrosinase by multi-factors rational design and molecular dynamics simulations.. PLoS One. 18(7):e0288929.
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2023. In silico engineering a CD80 variant with increased affinity to CTLA-4 and decreased affinity to CD28 for optimized cancer immunotherapy.. J Immunol Methods. 513:113425.
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2023. Modeling Side Chains in the Three-Dimensional Structure of Proteins for Post-Translational Modifications.. Int J Mol Sci. 24(17)
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2023. A novel variant in ALG1 gene associated with congenital disorder of glycosylation: A case report and short literature review.. Mol Genet Genomic Med. 11(8):e2197.
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2023. PROT-ON: A structure-based detection of designer PROTein interface MutatiONs.. Front Mol Biosci. 10:1063971.
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2023. Sequence-based machine learning method for predicting the effects of phosphorylation on protein-protein interactions.. Int J Biol Macromol. 243:125233.
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2023. Simultaneous Improvement in the Thermostability and Catalytic Activity of Epoxidase Lsd18 for the Synthesis of Lasalocid A.. Int J Mol Sci. 24(23)
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2023. Statistical modeling to quantify the uncertainty of FoldX-predicted protein folding and binding stability.. BMC Bioinformatics. 24(1):426.
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2023. Structural modeling and analyses of genetic variations in the human XPC nucleotide excision repair protein.. J Biomol Struct Dyn. :1-28.
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2023. Structural systems biology approach delineate the functional implications of SNPs in exon junction complex interaction network.. J Biomol Struct Dyn. :1-18.
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2023. Structure-based prediction of Ras-effector binding affinities and design of "branchegetic" interface mutations.. Structure. 31(7):870-883.e5.
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2023. Best templates outperform homology models in predicting the impact of mutations on protein stability.. Bioinformatics. 38(18):4312-4320.
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