Found: 14
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Computational aided mechanistic understanding of Camellia sinensis bioactive compounds against co‐chaperone p23 as potential anticancer agent.
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- Journal of Cellular Biochemistry, 2019, v. 120, n. 11, p. 19064, doi. 10.1002/jcb.29229
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- Article
Exploration of natural compounds with anti-SARS-CoV-2 activity via inhibition of SARS-CoV-2 M<sup>pro</sup>.
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- Briefings in Bioinformatics, 2021, v. 22, n. 2, p. 1361, doi. 10.1093/bib/bbaa382
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- Article
Understanding the self-assembly dynamics of A/T absent 'four-way DNA junctions with sticky ends' at altered physiological conditions through molecular dynamics simulations.
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- PLoS ONE, 2023, v. 17, n. 2, p. 1, doi. 10.1371/journal.pone.0278755
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- Article
Investigation of DNA binding and molecular docking propensity of phthalimide derivatives: in vitro antibacterial and antioxidant assay.
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- Journal of Analytical Science & Technology, 2019, v. 10, n. 1, p. N.PAG, doi. 10.1186/s40543-019-0177-1
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- Article
Discovery of Ganoderma lucidum triterpenoids as potential inhibitors against Dengue virus NS2B-NS3 protease.
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- Scientific Reports, 2019, v. 9, n. 1, p. 1, doi. 10.1038/s41598-019-55723-5
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- Article
Structure of an ABC transporter solute-binding protein specific for the amino sugars glucosamine and galactosamine.
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- Acta Crystallographica: Section F, Structural Biology Communications, 2016, v. 72, n. 6, p. 467, doi. 10.1107/S2053230X16007500
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Computational and In Vitro Investigation of (-)-Epicatechin and Proanthocyanidin B2 as Inhibitors of Human Matrix Metalloproteinase 1.
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- Biomolecules (2218-273X), 2020, v. 10, n. 10, p. 1379, doi. 10.3390/biom10101379
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Stabilization of Microtubules by Taxane Diterpenoids: Insight from Docking and MD simulations.
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- Journal of Biological Physics, 2015, v. 41, n. 2, p. 117, doi. 10.1007/s10867-014-9369-5
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- Article
Pyrazolo[3,4-d]pyrimidines as inhibitor of anti-coagulation and inflammation activities of phospholipase A: insight from molecular docking studies.
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- Journal of Biological Physics, 2013, v. 39, n. 3, p. 419, doi. 10.1007/s10867-013-9299-7
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- Article
Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-89627-0
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- Article
Active site determination of novel plant versatile peroxidase extracted from Citrus sinensis and bioconversion of β-naphthol.
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- 3 Biotech, 2023, v. 13, n. 10, p. 1, doi. 10.1007/s13205-023-03758-x
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- Article
Determination of tyrosinase-cyanidin-3-O-glucoside and (−/+)-catechin binding modes reveal mechanistic differences in tyrosinase inhibition.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-03569-1
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- Article
Structure-Based Identification of Natural Products as SARS-CoV-2 M pro Antagonist from Echinacea angustifolia Using Computational Approaches.
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- Viruses (1999-4915), 2021, v. 13, n. 2, p. 305, doi. 10.3390/v13020305
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- Article
Pyrazolo[3,4-d]pyrimidines as novel inhibitors of O-acetyl-l-serine sulfhydrylase of Entamoeba histolytica: an in silico study.
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- Journal of Molecular Modeling, 2015, v. 21, n. 4, p. 1, doi. 10.1007/s00894-015-2631-3
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- Article