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Computational and structural based approach to identify malignant nonsynonymous single nucleotide polymorphisms associated with CDK4 gene
published 04 Nov 2021
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Comprehensive mutagenesis to identify amino acid residues contributing to the difference in thermostability between two originally thermostable ancestral proteins
published 21 Oct 2021
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Predicting aptamer sequences that interact with target proteins using an aptamer-protein interaction classifier and a Monte Carlo tree search approach
published 25 Jun 2021
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Selective transport of fluorescent proteins into the phage nucleus
published 10 Jun 2021
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Refining pairwise sequence alignments of membrane proteins by the incorporation of anchors
published 30 Apr 2021
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Naegleria fowleri: Protein structures to facilitate drug discovery for the deadly, pathogenic free-living amoeba
published 24 Mar 2021
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Alignment of virus-host protein-protein interaction networks by integer linear programming: SARS-CoV-2
published 07 Dec 2020
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Computational analysis of the metal selectivity of matrix metalloproteinase 8
published 04 Dec 2020
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PolyFold: An interactive visual simulator for distance-based protein folding
published 03 Dec 2020
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The crystal structure of mouse IRG1 suggests that cis-aconitate decarboxylase has an open and closed conformation
published 01 Dec 2020
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Including residual contact information into replica-exchange MD simulations significantly enriches native-like conformations
published 16 Nov 2020
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Sugarcane mosaic virus mediated changes in cytosine methylation pattern and differentially transcribed fragments in resistance-contrasting sugarcane genotypes
published 09 Nov 2020
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Rituximab-specific DNA aptamers are able to selectively recognize heat-treated antibodies
published 05 Nov 2020
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