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Crystallography, Molecular Modeling, and COX-2 Inhibition Studies on Indolizine Derivatives.
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- Molecules, 2021, v. 26, n. 12, p. 3550, doi. 10.3390/molecules26123550
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- Article
Larvicidal Activities of 2-Aryl-2,3-Dihydroquinazolin -4-ones against Malaria Vector Anopheles arabiensis, In Silico ADMET Prediction and Molecular Target Investigation.
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- Molecules, 2020, v. 25, n. 6, p. 1316, doi. 10.3390/molecules25061316
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- Article
Crystallography, in Silico Studies, and In Vitro Antifungal Studies of 2,4,5 Trisubstituted 1,2,3-Triazole Analogues.
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- Antibiotics (2079-6382), 2020, v. 9, n. 6, p. 350, doi. 10.3390/antibiotics9060350
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- Article
Anti-Tubercular Activity of Substituted 7-Methyl and 7-Formylindolizines and In Silico Study for Prospective Molecular Target Identification.
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- Antibiotics (2079-6382), 2019, v. 8, n. 4, p. 247, doi. 10.3390/antibiotics8040247
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- Article
Interplay of Halogen and Hydrogen Bonding through Co–Crystallization in Pharmacologically Active Dihydropyrimidines: Insights from Crystal Structure and Energy Framework.
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- ChemPlusChem, 2021, v. 86, n. 8, p. 1167, doi. 10.1002/cplu.202100259
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- Article
In silico Design and Synthesis of Tetrahydropyrimidinones and Tetrahydropyrimidinethiones as Potential Thymidylate Kinase Inhibitors Exerting Anti-TB Activity Against Mycobacterium tuberculosis.
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- Drug Design, Development & Therapy, 2020, v. 14, p. 1027, doi. 10.2147/DDDT.S228381
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- Article
Novel Series of Methyl 3-(Substituted Benzoyl)-7-Substituted-2-Phenylindolizine-1-Carboxylates as Promising Anti-Inflammatory Agents: Molecular Modeling Studies.
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- Biomolecules (2218-273X), 2019, v. 9, n. 11, p. 661, doi. 10.3390/biom9110661
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- Article
Design, synthesis, and structural elucidation of novel NmeNANAS inhibitors for the treatment of meningococcal infection.
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- PLoS ONE, 2019, v. 14, n. 10, p. 1, doi. 10.1371/journal.pone.0223413
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- Article
Activation of aryl hydrocarbon receptor signaling by a novel agonist ameliorates autoimmune encephalomyelitis.
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- PLoS ONE, 2019, v. 14, n. 4, p. 1, doi. 10.1371/journal.pone.0215981
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- Article
Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation.
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- Evidence-based Complementary & Alternative Medicine (eCAM), 2022, p. 1, doi. 10.1155/2022/8037488
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- Article