Works matching DE "STRUCTURE-activity relationship in pharmacology"
Results: 391
Production of new amilorides as potent inhibitors of mitochondrial respiratory complex I.
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- Bioscience, Biotechnology & Biochemistry, 2015, v. 79, n. 7, p. 1061, doi. 10.1080/09168451.2015.1010479
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Isolation of a lupane triterpene fatty acid ester with antibacterial activity from the leaves of Finlaysonia obovata.
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- Chemistry of Natural Compounds, 2012, v. 48, n. 1, p. 161, doi. 10.1007/s10600-012-0191-7
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Identification of structural features in chemicals associated with cancer drug response: a systematic data-driven analysis.
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- Bioinformatics, 2014, v. 30, n. 17, p. i497, doi. 10.1093/bioinformatics/btu456
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Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors.
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- BMC Chemistry, 2019, v. 13, n. 1, p. N.PAG, doi. 10.1186/s13065-019-0562-2
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In Vitro and In Vivo Structure-Property Relationship of Ga-Labeled Schiff Base Derivatives for Functional Myocardial PET Imaging.
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- Molecular Imaging & Biology, 2014, v. 16, n. 6, p. 802, doi. 10.1007/s11307-014-0750-3
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QSAR-analysis of 1-[2-(R-phenylimino)-4-methyl-3-(3-[morpholine-4-yl]propyl)-2,3-dihydro-1,3-thiazol-5-yl]ethane-1-one's derivatives as potential antioxidants.
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- Pharmacia (0428-0296), 2019, v. 66, n. 1, p. 33, doi. 10.3897/pharmacia.66.e35083
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Synthesis and anti-inflammatory activity evaluation of novel triazolyl-isatin hybrids.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2016, v. 31, n. 6, p. 1520, doi. 10.3109/14756366.2016.1151015
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Synthesis, antiviral activity and structure–activity relationship of 1-(1-aryl-4,5-dihydro-1 H -imidazoline)-3-chlorosulfonylureas and products of their cyclization.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2016, v. 31, n. 5, p. 787, doi. 10.3109/14756366.2015.1069287
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4-Aryliden-2-methyloxazol-5(4 H )-one as a new scaffold for selective reversible MAGL inhibitors.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2016, v. 31, n. 1, p. 137, doi. 10.3109/14756366.2015.1010530
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Effects of prodigiosin family compounds from Pseudoalteromonas sp. 1020R on the activities of protein phosphatases and protein kinases.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2015, v. 30, n. 4, p. 533, doi. 10.3109/14756366.2014.951347
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G-protein coupled receptors: SAR analyses of neurotransmitters and antagonists.
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- Journal of Clinical Pharmacy & Therapeutics, 2004, v. 29, n. 3, p. 279, doi. 10.1111/j.1365-2710.2004.00563.x
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Structural studies on radiopharmaceutical DOTA-minigastrin analogue (CP04) complexes and their interaction with CCK2 receptor.
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- EJNMMI Research, 2018, v. 8, n. 1, p. 1, doi. 10.1186/s13550-018-0387-3
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SYNTHESIS OF NOVEL 1,3,4-OXADIAZOLE ANALOGUES FOR THEIR ANTI-INFLAMMATORY ACTIVITY.
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- Advances in Pharmacology & Toxicology, 2018, v. 19, n. 3, p. 1
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Structure-Activity Relationship Studies on the Macrolide Exotoxin Mycolactone of Mycobacterium ulcerans.
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- PLoS Neglected Tropical Diseases, 2013, v. 7, n. 3, p. 1, doi. 10.1371/journal.pntd.0002143
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Selective Inhibitors of Protozoan Protein Nmyristoyltransferases as Starting Points for Tropical Disease Medicinal Chemistry Programs.
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- PLoS Neglected Tropical Diseases, 2012, v. 6, n. 4, p. 1, doi. 10.1371/journal.pntd.0001625
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A-Ring-Modified 2-Hydroxyethylidene Previtamin D<sub>3</sub> Analogues: Synthesis and Biological Evaluation.
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- European Journal of Organic Chemistry, 2017, v. 2017, n. 3, p. 504, doi. 10.1002/ejoc.201601263
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Patent protection for protein structure analysis.
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- Nature Biotechnology, 2004, v. 22, n. 1, p. 109, doi. 10.1038/nbt0104-109
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Discovery of a Potent Allosteric Kinase Modulator by Combining Computational and Synthetic Methods.
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- Angewandte Chemie International Edition, 2015, v. 54, n. 47, p. 13933, doi. 10.1002/anie.201506310
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Estimating the Extent of the Health Hazard Posed by High-Production Volume Chemicals.
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- Environmental Health Perspectives, 2001, v. 109, n. 9, p. 953, doi. 10.1289/ehp.01109953
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NEUROTOXICITY EVALUATION OF FENTANYL ANALOGS IN RATS.
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- Acta Veterinaria, 2012, v. 62, n. 1, p. 3, doi. 10.2298/AVB1201003V
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The crystal structure of (Z)-2-(3-(2-(4- chlorobenzoyl)hydrazono)-2-oxoindolin-1-yl) acetic acid, C<sub>17</sub>H<sub>12</sub>ClN<sub>3</sub>O<sub>4</sub>.
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- Zeitschrift für Kristallographie / New Crystal Structures, 2017, v. 232, n. 6, p. 1023, doi. 10.1515/ncrs-2017-0149
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Structure-activity relationship of a series of 17 parabens and related compounds for histamine release in rat peritoneal mast cells and skin allergic reaction in guinea pigs.
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- Journal of Toxicological Sciences, 2014, v. 39, n. 1, p. 83, doi. 10.2131/jts.39.83
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SYNTHESIS AND SAR STRATEGY OF THIAZOLIDINEDIONE: A NOVEL APPROACH FOR CANCER TREATMENT.
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- Journal of the Chilean Chemical Society, 2020, v. 65, n. 2, p. 4817, doi. 10.4067/s0717-97072020000204817
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Synthesis and Anti-Inflammatory Activity of Tyrosol and Its Structural Analogs.
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- Pharmaceutical Chemistry Journal, 2019, v. 52, n. 11, p. 907, doi. 10.1007/s11094-019-01924-1
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Structure-Activity (Antihypoxic) Relationship in a Series of Substituted Glyprolines.
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- Pharmaceutical Chemistry Journal, 2018, v. 52, n. 6, p. 501, doi. 10.1007/s11094-018-1848-8
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Computer Analysis of the Structure-Activity Relationship for Immunoactive Thiazolo[3,2-a]Benzimidazole Derivatives.
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- Pharmaceutical Chemistry Journal, 2018, v. 52, n. 4, p. 316, doi. 10.1007/s11094-018-1814-5
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Application of Molecular Topological Descriptors for Clustering a Database of Isothiourea Derivatives in Studying Structure - Activity Relationships.
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- Pharmaceutical Chemistry Journal, 2017, v. 51, n. 4, p. 262, doi. 10.1007/s11094-017-1595-2
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Prediction and Study of Anticonvulsant Properties of Benzimidazole Derivatives.
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- Pharmaceutical Chemistry Journal, 2017, v. 50, n. 12, p. 775, doi. 10.1007/s11094-017-1530-6
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Design of New Uracil Derivatives Possessing Inhibitory Activity with Respect to Reverse Transcriptase of HIV-1 Mutant K103N/Y181C.
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- Pharmaceutical Chemistry Journal, 2016, v. 49, n. 10, p. 683, doi. 10.1007/s11094-016-1353-x
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Synthesis, Antimicrobial Evaluation, and Structure Activity Relationship Studies of New Biphenyl-2-Carbonitrile Clubbed 1,3,4-Oxadiazole Derivatives.
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- Pharmaceutical Chemistry Journal, 2015, v. 49, n. 8, p. 523, doi. 10.1007/s11094-015-1320-y
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Synthesis of New Chloroquine Derivatives as Antimalarial Agents.
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- Pharmaceutical Chemistry Journal, 2015, v. 49, n. 8, p. 537, doi. 10.1007/s11094-015-1322-9
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Synthesis and Antiarrhythmic Activity of N-[2-(1-Adamantylamino)-2-Oxoethyl]-N-(Aminoalkyl)Nitrobenzamides.
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- Pharmaceutical Chemistry Journal, 2014, v. 48, n. 4, p. 225, doi. 10.1007/s11094-014-1082-y
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5-Ht Receptor Antagonists. V. Structure - Activity Relationship of (4-Phenylsulfonyloxazol-5-yl)amines.
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- Pharmaceutical Chemistry Journal, 2013, v. 46, n. 11, p. 639, doi. 10.1007/s11094-013-0861-1
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Antagonists of serotonin 5-HT receptors. iv. synthesis and structure-activity interactions in amines containing the 3-(arylsulfonyl)-2-(methylthio)pyrazolo[1,5- a]pyrimidine fragment.
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- Pharmaceutical Chemistry Journal, 2013, v. 46, n. 10, p. 595, doi. 10.1007/s11094-013-0853-1
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Structure-activity relationship in a series of natural and synthetic inhibitors of 5-lipoxygenase catalytic activity.
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- Pharmaceutical Chemistry Journal, 2012, v. 46, n. 9, p. 553, doi. 10.1007/s11094-012-0846-5
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Computer analysis of the structure - antidepressant activity relationship in series of 1,2,4-triazole and thietane-1,1-dioxide derivatives.
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- Pharmaceutical Chemistry Journal, 2012, v. 46, n. 4, p. 213, doi. 10.1007/s11094-012-0764-6
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Isolation and structure elucidation of natural antioxidants from leaves of Rauvolfia beddomethe -an endemic/endangered medicinal plant from SouthWestern Ghats of India.
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- Pharmaceutical Chemistry Journal, 2012, v. 46, n. 1, p. 35, doi. 10.1007/s11094-012-0730-3
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Miron Onufrievich Lozinskii on the occasion of his seventy-fifth jubilee.
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- Chemistry of Heterocyclic Compounds, 2008, v. 44, n. 8, p. 1028, doi. 10.1007/s10593-008-0152-z
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Activation and Potentiation of Human GABAA Receptors by Non-Dioxin–Like PCBs Depends on Chlorination Pattern.
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- Toxicological Sciences, 2010, v. 118, n. 1, p. 183, doi. 10.1093/toxsci/kfq257
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A Robust Structure-Activity Relationship (SAR) Model for Esters that Cause Skin Irritation in Humans.
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- Toxicological Sciences, 2000, v. 55, n. 1, p. 215, doi. 10.1093/toxsci/55.1.215
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e-Drug3D: 3D structure collections dedicated to drug repurposing and fragment-based drug design.
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- Bioinformatics, 2012, v. 28, n. 11, p. 1540, doi. 10.1093/bioinformatics/bts186
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CYTOTOXICITY AND ANTITUMOR ACTIVITY OF SESQUITERPENE LACTONES. STRUCTURE, ACTIVITY.
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- ScienceRise: Pharmaceutical Science, 2023, v. 46, n. 6, p. 53, doi. 10.15587/2519-4852.2023.295228
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Microwave-Assisted Preparation of a β-Cyclodextrin-Based Stationary Phase for Open Tubular Capillary Electrochromatography.
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- Analytical Letters, 2010, v. 43, n. 15, p. 2372, doi. 10.1080/00032711003725532
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Development and Validation of Nonaqueous Capillary Electrophoresis Method for Simultaneous Estimation of Icariin, Icariside II, and Epimedin K in Epimedium Leaves.
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- Analytical Letters, 2010, v. 43, n. 15, p. 2381, doi. 10.1080/00032711003725565
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Peroxyoxalate Photoinduced Chemiluminescence Detection of Norfloxacin in Pharmaceutical Products by Flow Injection Analysis.
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- Analytical Letters, 2010, v. 43, n. 15, p. 2399, doi. 10.1080/00032711003717406
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Development and Validation of Derivative Spectrophotometric Method for Determination of Rabeprazole Sodium in Pharmaceutical Formulation.
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- Analytical Letters, 2006, v. 39, n. 2, p. 341, doi. 10.1080/00032710500477076
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2-Methoxyestradiol and its analogs. Synthesis and structure-antiproliferative activity relationship.
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- Russian Journal of Organic Chemistry, 2015, v. 51, n. 9, p. 1207, doi. 10.1134/S1070428015090018
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Exploration of the in vitro anti-HIV and cyclin-dependent kinase 2 (CDK2) inhibitory activities of new 6-aryl-pyrimidines and their nitroso analogues.
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- Chemistry & Biology Interface, 2016, v. 6, n. 1, p. 1
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Study of Structure-active Relationship for Inhibitors of HIV-1 Integrase LEDGF/p75 Interaction by Machine Learning Methods.
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- Molecular Informatics, 2017, v. 36, n. 7, p. n/a, doi. 10.1002/minf.201600127
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BCRP Inhibition: from Data Collection to Ligand-Based Modeling.
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- Molecular Informatics, 2014, v. 33, n. 5, p. 322, doi. 10.1002/minf.201400012
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