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Comparative Structural Dynamics of tRNA with Respect to Hinge Region Methylated Guanosine: A Computational Approach.
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- Cell Biochemistry & Biophysics, 2016, v. 74, n. 2, p. 157, doi. 10.1007/s12013-016-0731-z
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- Article
Conformational Preferences of Modified Nucleoside 5-Taurinomethyluridine, τmU Occur at 'wobble' 34th Position in the Anticodon Loop of tRNA.
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- Cell Biochemistry & Biophysics, 2015, v. 71, n. 3, p. 1589, doi. 10.1007/s12013-014-0382-x
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- Article
Conformational Preferences of Modified Nucleoside N-methylguanosine (mG) and Its Derivative N, N-dimethylguanosine (mG) Occur at 26th Position (Hinge Region) in tRNA.
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- Cell Biochemistry & Biophysics, 2011, v. 61, n. 3, p. 507, doi. 10.1007/s12013-011-9233-1
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- Article
Ginger (<italic>Zingiber officinale</italic>) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches.
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- Annals of Clinical Microbiology & Antimicrobials, 2018, v. 17, p. 1, doi. 10.1186/s12941-018-0266-9
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- Article
Gas-mediated cancer therapy.
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- Environmental Chemistry Letters, 2021, v. 19, n. 1, p. 149, doi. 10.1007/s10311-020-01062-1
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- Article
Theranostic applications of smart nanomedicines for tumor-targeted chemotherapy: a review.
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- Environmental Chemistry Letters, 2020, v. 18, n. 5, p. 1509, doi. 10.1007/s10311-020-01031-8
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- Article
Pharmacotherapeutics and Molecular Mechanism of Phytochemicals in Alleviating Hormone-Responsive Breast Cancer.
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- Oxidative Medicine & Cellular Longevity, 2019, p. 1, doi. 10.1155/2019/5189490
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- Article
Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling.
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- Acta Pharmacologica Sinica, 2015, v. 36, n. 8, p. 998, doi. 10.1038/aps.2015.17
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- Article
Identification of novel leads as potent inhibitors of HDAC3 using ligand-based pharmacophore modeling and MD simulation.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-05698-7
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- Article
Exploration of Novel Inhibitors for Bruton’s Tyrosine Kinase by 3D QSAR Modeling and Molecular Dynamics Simulation.
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- PLoS ONE, 2016, v. 11, n. 1, p. 1, doi. 10.1371/journal.pone.0147190
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- Article