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Computational Insights into the Inhibition of Inosine 5′-Monophosphate Dehydrogenase by Mycophenolic Acid Analogs: Three-Dimensional Quantitative Structure-Activity Relationship and Molecular Docking Studies.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 6, p. 1063, doi. 10.1111/j.1747-0285.2012.01375.x
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- Article
Identification of Novel Artemisinin Hybrids Induce Apoptosis and Ferroptosis in MCF-7 Cells.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 24, p. 15768, doi. 10.3390/ijms232415768
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- Article
Synthesis, Molecular Docking Analysis and Biological Evaluations of Saccharide-Modified Thiadiazole Sulfonamide Derivatives.
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- International Journal of Molecular Sciences, 2021, v. 22, n. 11, p. 5482, doi. 10.3390/ijms22115482
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- Article
Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations.
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- Acta Pharmacologica Sinica, 2013, v. 34, n. 11, p. 1475, doi. 10.1038/aps.2013.85
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- Article
Some insights into the binding mechanism of the GABA<sub>A</sub> receptor: a combined docking and MM-GBSA study.
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- Journal of Molecular Modeling, 2013, v. 19, n. 12, p. 5489, doi. 10.1007/s00894-013-2049-8
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- Article
Structure-based functional site recognition for p21-activated kinase 4.
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- Archives of Pharmacal Research, 2013, v. 36, n. 12, p. 1494, doi. 10.1007/s12272-013-0165-8
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- Article
Identification of ssDNA aptamers specific for anti-neuroexcitation peptide III and molecular modeling studies: Insights into structural interactions.
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- Archives of Pharmacal Research, 2008, v. 31, n. 9, p. 1120, doi. 10.1007/s12272-001-1278-2
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- Article
Molecular dynamics simulations of HIV-1 protease monomer: Assembly of N-terminus and C-terminus into β-sheet in water solution.
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- Proteins, 2008, v. 70, n. 3, p. 731, doi. 10.1002/prot.21539
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- Article
The Selective Oxidation of Sulfides to Sulfoxides or Sulfones with Hydrogen Peroxide Catalyzed by a Dendritic Phosphomolybdate Hybrid.
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- Catalysts (2073-4344), 2019, v. 9, n. 10, p. 791, doi. 10.3390/catal9100791
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- Article
Targeting PAK1 with the Small Molecule Drug AK963/40708899 Suppresses Gastric Cancer Cell Proliferation and Invasion by Downregulation of PAK1 Activity and PAK1‐Related Signaling Pathways.
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- Anatomical Record: Advances in Integrative Anatomy & Evolutionary Biology, 2019, v. 302, n. 9, p. 1571, doi. 10.1002/ar.24095
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- Article
Design, Synthesis and Molecular Docking Analysis of Flavonoid Derivatives as Potential Telomerase Inhibitors.
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- Molecules, 2019, v. 24, n. 17, p. 3180, doi. 10.3390/molecules24173180
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- Article
Synthesis, Molecular Docking Analysis, and Carbonic Anhydrase Inhibitory Evaluations of Benzenesulfonamide Derivatives Containing Thiazolidinone.
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- Molecules, 2019, v. 24, n. 13, p. 2418, doi. 10.3390/molecules24132418
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- Article
Computational Insight into p21-Activated Kinase 4 Inhibition: A Combined Ligand- and Structure-Based Approach.
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- ChemMedChem, 2014, v. 9, n. 5, p. 1012, doi. 10.1002/cmdc.201400016
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- Article
In Silico Design of Human IMPDH Inhibitors Using Pharmacophore Mapping and Molecular Docking Approaches.
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- Computational & Mathematical Methods in Medicine, 2015, v. 2015, p. 1, doi. 10.1155/2015/418767
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- Article