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REDD1 promotes obesity-induced metabolic dysfunction via atypical NF-κB activation.
- Published in:
- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-34110-1
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- Article
Molecular Docking and Dynamics Simulation, Receptor-based Hypothesis: Application to Identify Novel Sirtuin 2 Inhibitors.
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- Chemical Biology & Drug Design, 2012, v. 80, n. 2, p. 315, doi. 10.1111/j.1747-0285.2012.01406.x
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- Article
Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer's Disease.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 4, p. 1000, doi. 10.3390/ijms20041000
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- Article
Structural importance of the C-terminal region in pig aldo-keto reductase family 1 member C1 and their effects on enzymatic activity.
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- BMC Structural Biology, 2015, v. 15, p. 1, doi. 10.1186/s12900-014-0028-7
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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
In Silico Study Probes Potential Inhibitors of Human Dihydrofolate Reductase for Cancer Therapeutics.
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- Journal of Clinical Medicine, 2019, v. 8, n. 2, p. 233, doi. 10.3390/jcm8020233
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- Article
Discovery of Potential Plant-Derived Peptide Deformylase (PDF) Inhibitors for Multidrug-Resistant Bacteria Using Computational Studies.
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- Journal of Clinical Medicine, 2018, v. 7, n. 12, p. 563, doi. 10.3390/jcm7120563
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- Article
Functional Mechanism of C-Terminal Tail in the Enzymatic Role of Porcine Testicular Carbonyl Reductase: A Combined Experiment and Molecular Dynamics Simulation Study of the C-Terminal Tail in the Enzymatic Role of PTCR.
- Published in:
- PLoS ONE, 2014, v. 9, n. 3, p. 1, doi. 10.1371/journal.pone.0090712
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- Article
Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations.
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- PLoS ONE, 2013, v. 8, n. 12, p. 1, doi. 10.1371/journal.pone.0083496
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- Article
A Computational Approach with Biological Evaluation: Combinatorial Treatment of Curcumin and Exemestane Synergistically Regulates DDX3 Expression in Cancer Cell Lines.
- Published in:
- Biomolecules (2218-273X), 2020, v. 10, n. 6, p. 857, doi. 10.3390/biom10060857
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- Article
Computational Exploration for Lead Compounds That Can Reverse the Nuclear Morphology in Progeria.
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- BioMed Research International, 2017, v. 2017, p. 1, doi. 10.1155/2017/5270940
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- Article
Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies.
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- BioMed Research International, 2017, v. 2017, p. 1, doi. 10.1155/2017/2105610
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- Article
Tryptamine–Triazole Hybrid Compounds for Selective Butyrylcholinesterase Inhibition.
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- Bulletin of the Korean Chemical Society, 2019, v. 40, n. 6, p. 544, doi. 10.1002/bkcs.11729
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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
New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugs.
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- Molecular Diversity, 2014, v. 18, n. 1, p. 119, doi. 10.1007/s11030-013-9464-8
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- Article
Discovery of Small Molecules That Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies.
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- Cells (2073-4409), 2019, v. 8, n. 3, p. 269, doi. 10.3390/cells8030269
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- Article
Investigation of Grignard Reagent as an Advanced Base for Aza-Claisen Rearrangement.
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- Molecules, 2019, v. 24, n. 24, p. 4597, doi. 10.3390/molecules24244597
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- Article
Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches.
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- Molecules, 2018, v. 23, n. 12, p. 3054, doi. 10.3390/molecules23123054
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- Article
MP-V1 from the Venom of SocialWasp Vespula vulgaris Is a de Novo Type of Mastoparan that Displays Superior Antimicrobial Activities.
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- Molecules, 2016, v. 21, n. 4, p. 512, doi. 10.3390/molecules21040512
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- Article
Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach.
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- Journal of Bioinformatics & Computational Biology, 2018, v. 16, n. 3, p. N.PAG, doi. 10.1142/S0219720018400152
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- Article