Biblio
Found 108 results
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2019. FoldX 5.0: working with RNA, small molecules and a new graphical interface.. Bioinformatics. 35(20):4168-4169.
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2019. In silico analysis for determining the deleterious nonsynonymous single nucleotide polymorphisms of genes.. Mol Biol Res Commun. 8(4):141-150.
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2019. In Silico Analysis of Homologous Heterodimers of Cruzipain-Chagasin from Structural Models Built by Homology.. Int J Mol Sci. 20(6)
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2019. New insights into the catalytic inactivity of mammary gland protein-40, a chitinase-like protein expressed during mammary gland involution.. Mol Biol Rep. 46(2):2243-2257.
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2019. Predicting changes in protein stability caused by mutation using sequence-and structure-based methods in a CAGI5 blind challenge.. Hum Mutat. 40(9):1414-1423.
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2019. Protein modeling to assess the pathogenicity of rare variants of SERPINA1 in patients suspected of having Alpha 1 Antitrypsin Deficiency.. BMC Med Genet. 20(1):125.
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2019. Protein-assisted RNA fragment docking (RnaX) for modeling RNA-protein interactions using ModelX.. Proc Natl Acad Sci U S A.
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2018. Analysis of interleukin 23 and 7G10 interactions for computational design of lead antibodies against immune-mediated inflammatory diseases.. J Recept Signal Transduct Res. 38(4):327-334.
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2018. Designing and overproducing a tandem epitope of gp350/220 that shows a potential to become an EBV vaccine.. Heliyon. 4(3):e00564.
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2018. DisruPPI: structure-based computational redesign algorithm for protein binding disruption.. Bioinformatics. 34(13):i245-i253.
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2018. Dual binding in cohesin-dockerin complexes: the energy landscape and the role of short, terminal segments of the dockerin module.. Sci Rep. 8(1):5051.
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2018. 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. FoldX accurate structural protein-DNA binding prediction using PADA1 (Protein Assisted DNA Assembly 1).. Nucleic Acids Res.
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2018. FoldX as Protein Engineering Tool: Better Than Random Based Approaches? Comput Struct Biotechnol J. 16:25-33.
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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. HotSpot Wizard 3.0: web server for automated design of mutations and smart libraries based on sequence input information.. Nucleic Acids Res. 46(W1):W356-W362.
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2018. Improvement in the Thermostability of a β-Amino Acid Converting ω-Transaminase by Using FoldX.. Chembiochem. 19(4):379-387.
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2018. In silico design of potentially functional artificial metallo-haloalkane dehalogenase containing catalytic zinc.. 3 Biotech. 8(7):314.
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2018. Intramolecular energies of the cytotoxic protein CagA of Helicobacter pylori as a possible descriptor of strains' pathogenicity level.. Comput Biol Chem. 76:17-22.
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2018. Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation.. J Mol Model. 24(9):229.
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2018. A patient with a GNAO1 mutation with decreased spontaneous movements, hypotonia, and dystonic features.. Brain Dev.
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2018. Prediction of Protein Configurational Entropy (Popcoen).. J Chem Theory Comput. 14(3):1811-1819.
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2018. Relationship between HIV integrase polymorphisms and integrase inhibitor susceptibility: An analysis.. Heliyon. 4(12):e00956.
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2018. Self-consistency test reveals systematic bias in programs for prediction change of stability upon mutation.. Bioinformatics.
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2018. [Steered Molecular Dynamics Simulation Study of Quantified Effects of Point Mutation Induced by Breast Cancer on Mechanical Behavior of E-Cadherin].. Mol Biol (Mosk). 52(5):836-845.