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In silico exploration of PD-L1 binding compounds: Structure-based virtual screening, molecular docking, and MD simulation
published 09 Aug 2024
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Elucidating the inhibitory mechanism of Zika virus NS2B-NS3 protease with dipeptide inhibitors: Insights from molecular docking and molecular dynamics simulations
published 08 Aug 2024
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Identification of drug-like molecules targeting the ATPase activity of dynamin-like EHD4
published 29 Jul 2024
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Pharmacological and behavioral investigation of putative self-medicative plants in Budongo chimpanzee diets
published 20 Jun 2024
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Insights into the computer-aided drug design and discovery based on anthraquinone scaffold for cancer treatment: A systematic review
published 22 May 2024
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Identification of triciribine as a novel myeloid cell differentiation inducer
published 14 May 2024
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Traffic trajectory data analysis technology based on HMM model map matching algorithm
published 08 May 2024
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A novel micellular fluorogenic substrate for quantitating the activity of 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma (PLCγ) enzymes
published 29 Mar 2024
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Disulfide-constrained peptide scaffolds enable a robust peptide-therapeutic discovery platform
published 28 Mar 2024
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TTLL12 has a potential oncogenic activity, suppression of ligation of nitrotyrosine to the C-terminus of detyrosinated α-tubulin, that can be overcome by molecules identified by screening a compound library
published 23 Feb 2024
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Expanding the DNA editing toolbox: Novel lambda integrase variants targeting microalgal and human genome sequences
published 13 Feb 2024
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Exploring NCATS in-house biomedical data for evidence-based drug repurposing
published 25 Jan 2024
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Chemobiosis reveals tardigrade tun formation is dependent on reversible cysteine oxidation
published 17 Jan 2024
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