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Cyclodextrin-encapsulated new drug with promising anti-Trypanosoma cruzi activity.
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- Journal of Thermal Analysis & Calorimetry, 2023, v. 148, n. 20, p. 10821, doi. 10.1007/s10973-023-12403-x
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- Article
Molecular Dynamics Simulations of Peptide Inhibitors Complexed With Trypanosoma cruzi Trypanothione Reductase.
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- Chemical Biology & Drug Design, 2012, v. 80, n. 4, p. 561, doi. 10.1111/j.1747-0285.2012.01429.x
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- Article
Receptor-Dependent 4D-QSAR Analysis of Peptidemimetic Inhibitors of Trypanosoma cruzi Trypanothione Reductase with Receptor-Based Alignment.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 740, doi. 10.1111/j.1747-0285.2012.01338.x
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- Article
Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors.
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- International Journal of Molecular Sciences, 2015, v. 16, n. 10, p. 23695, doi. 10.3390/ijms161023695
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- Article
Hologram QSAR Models of a Series of 6-Arylquinazolin-4-Amine Inhibitors of a New Alzheimer's Disease Target: Dual Specificity Tyrosine-Phosphorylation-Regulated Kinase-1A Enzyme.
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- International Journal of Molecular Sciences, 2015, v. 16, n. 3, p. 5235, doi. 10.3390/ijms16035235
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- Article
Antileishmanial Activity of 4,8-Dimethoxynaphthalenyl Chalcones on Leishmania amazonensis.
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- Antibiotics (2079-6382), 2022, v. 11, n. 10, p. N.PAG, doi. 10.3390/antibiotics11101402
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- Article
Py-CoMFA, docking, and molecular dynamics simulations of Leishmania (L.) amazonensis arginase inhibitors.
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- Scientific Reports, 2024, v. 11, n. 1, p. 1, doi. 10.1038/s41598-024-62520-2
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- Article
Design of new potential 5-lipoxygenase inhibitors, dual thromboxane synthase inhibitors, and thromboxane a.
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- International Journal of Quantum Chemistry, 1995, v. 56, n. S22, p. 181, doi. 10.1002/qua.560560719
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- Article
Docking of the alkaloid geissospermine into acetylcholinesterase: a natural scaffold targeting the treatment of Alzheimer's disease.
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- Journal of Molecular Modeling, 2011, v. 17, n. 6, p. 1401, doi. 10.1007/s00894-010-0841-2
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- Article
Construction of 4D-QSAR models for use in the design of novel p38-MAPK inhibitors.
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- Journal of Computer-Aided Molecular Design, 2005, v. 19, n. 6, p. 385, doi. 10.1007/s10822-005-7927-4
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- Article
Hologram quantitative structure-activity relationship and comparative molecular field analysis studies within a series of tricyclic phthalimide HI V-1 integrase inhibitors.
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- Drug Design, Development & Therapy, 2013, v. 7, p. 953, doi. 10.2147/DDDT.S47057
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- Article
Hologram QSAR Models of 4-[(Diethylamino)methyl]-phenol Inhibitors of Acetyl/Butyrylcholinesterase Enzymes as Potential Anti-Alzheimer Agents.
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- Molecules, 2012, v. 17, n. 8, p. 9529, doi. 10.3390/molecules17089529
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- Article
Residue-Ligand Interaction Energy (ReLIE) on a Receptor-Dependent 3D-QSAR Analysis of S- and NH-DABOs as Non-Nucleoside Reverse Transcriptase Inhibitors.
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- Molecules, 2012, v. 17, n. 7, p. 7666, doi. 10.3390/molecules17077666
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- Article
Application of 4D-QSAR Studies to a Series of Raloxifene Analogs and Design of Potential Selective Estrogen Receptor Modulators.
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- Molecules, 2012, v. 17, n. 6, p. 7415, doi. 10.3390/molecules17067415
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- Article
Quinoxalines against Leishmania amazonensis: SAR study, proposition of a new derivative, QSAR prediction, synthesis, and biological evaluation.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-45436-1
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- Article