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Analgesic Activity of 5-Acetamido-2-Hydroxy Benzoic Acid Derivatives and an In-Vivo and In-Silico Analysis of Their Target Interactions.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 11, p. 1584, doi. 10.3390/ph16111584
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- Article
Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach.
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- Pharmaceuticals (14248247), 2020, v. 13, n. 9, p. 209, doi. 10.3390/ph13090209
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- Article
In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations.
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- Pharmaceuticals (14248247), 2019, v. 12, n. 1, p. 36, doi. 10.3390/ph12010036
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- Article
Natural Products-Based Drug Design against SARS-CoV-2 Mpro 3CLpro.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 21, p. 11739, doi. 10.3390/ijms222111739
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- Article
Revisiting the Proposition of Binding Pockets and Bioactive Poses for GSK-3β Allosteric Modulators Addressed to Neurodegenerative Diseases.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 15, p. 8252, doi. 10.3390/ijms22158252
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- Article
A Computational Approach Applied to the Study of Potential Allosteric Inhibitors Protease NS2B/NS3 from Dengue Virus.
- Published in:
- Molecules, 2022, v. 27, n. 13, p. 4118, doi. 10.3390/molecules27134118
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- Article
Theoretical study via DFT for the prediction of <sup>13</sup>C- and ¹H-NMR data for two diterpenoids derived from the root of Salvia grandifolia.
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- Journal of the Serbian Chemical Society, 2019, v. 84, n. 6, p. 591, doi. 10.2298/JSC180927081D
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- Article
Ligand- and structure-based virtual screening of 16-((diisobutylamino) methyl)-6α-hydroxyvouacapane-7β,17β-lactone, a compound with potential anti-prostate cancer activity.
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- Journal of the Serbian Chemical Society, 2019, v. 84, n. 2, p. 153, doi. 10.2298/JSC180129047S
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- Article
In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity.
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- Molecules, 2019, v. 24, n. 8, p. 1476, doi. 10.3390/molecules24081476
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- Article
Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism.
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- Molecules, 2019, v. 24, n. 1, p. 143, doi. 10.3390/molecules24010143
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- Article