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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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- Article
Exploiting Endocytosis for Non-Spherical Nanoparticle Cellular Uptake.
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- Nanomanufacturing, 2022, v. 2, n. 1, p. 1, doi. 10.3390/nanomanufacturing2010001
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- Article
Prediction of pharmacological activities from chemical structures with graph convolutional neural networks.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-020-80113-7
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- Article
PHARMACOPHORE MODELING STUDIES ON KNOWN MMP-9 ENZYME INHIBITORS TO IDENTIFY THE IMPORTANT COMMON FEATURES.
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- Journal of Faculty of Pharmacy of Ankara University / Ankara Üniversitesi Eczacilik Fakültesi Dergisi, 2020, v. 44, n. 2, p. 204, doi. 10.33483/jfpau.690373
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- Article
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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- Article
In silico design and optimization of selective membranolytic anticancer peptides.
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- Scientific Reports, 2019, v. 9, n. 1, p. N.PAG, doi. 10.1038/s41598-019-47568-9
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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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- Article
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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- Article
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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- Article
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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- Article
Alanine-Scanning Mutagenesis of α-Conotoxin GI Reveals the Residues Crucial for Activity at the Muscle Acetylcholine Receptor.
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- Marine Drugs, 2018, v. 16, n. 12, p. 507, doi. 10.3390/md16120507
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- Article
Design of a Novel and Selective IRAK4 Inhibitor Using Topological Water Network Analysis and Molecular Modeling Approaches.
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- Molecules, 2018, v. 23, n. 12, p. 3136, doi. 10.3390/molecules23123136
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- Article
Design, Synthesis and Antibacterial Evaluation of 3-Substituted Ocotillol-Type Derivatives.
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- Molecules, 2018, v. 23, n. 12, p. 3320, doi. 10.3390/molecules23123320
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- Article
Identification of Pinocembrin as an Anti-Glycation Agent and α-Glucosidase Inhibitor from Fingerroot (Boesenbergia rotunda): The Tentative Structure–Activity Relationship towards MG-Trapping Activity.
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- Molecules, 2018, v. 23, n. 12, p. 3365, doi. 10.3390/molecules23123365
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- Article
Insect Antimicrobial Peptides, a Mini Review.
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- Toxins, 2018, v. 10, n. 11, p. 461, doi. 10.3390/toxins10110461
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- Article
Construction of the Pentacyclic Core and Formal Total Synthesis of (rac)‐Renieramycin T.
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- ChemistryOpen, 2018, v. 7, n. 10, p. 753, doi. 10.1002/open.201800178
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- Article
Seco-Tetracenomycins from the Marine-Derived Actinomycete Saccharothrix sp. 10-10.
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- Marine Drugs, 2018, v. 16, n. 10, p. 345, doi. 10.3390/md16100345
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- Article
A Structure- and Ligand-Based Virtual Screening of a Database of "Small" Marine Natural Products for the Identification of "Blue" Sigma-2 Receptor Ligands.
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- Marine Drugs, 2018, v. 16, n. 10, p. 384, doi. 10.3390/md16100384
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- Article
Identification of Nontoxic Substructures: A New Strategy to Avoid Potential Toxicity Risk.
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- Toxicological Sciences, 2018, v. 165, n. 2, p. 396, doi. 10.1093/toxsci/kfy146
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- Article
Development of a Dynamic Physiologically Based Mechanistic Kidney Model to Predict Renal Clearance.
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- CPT: Pharmacometrics & Systems Pharmacology, 2018, v. 7, n. 9, p. 593, doi. 10.1002/psp4.12321
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- Article
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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- Article
Synthesis, Structure–Activity Relationships and In Vitro Toxicity Profile of Lactose-Based Fatty Acid Monoesters as Possible Drug Permeability Enhancers.
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- Pharmaceutics, 2018, v. 10, n. 3, p. 81, doi. 10.3390/pharmaceutics10030081
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- Article
Anticancer Activity Evaluation of New Thieno[2,3-d]pyrimidin-4(3H)-ones and Thieno[3,2-d]pyrimidin-4(3H)-one Derivatives.
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- Scientia Pharmaceutica, 2018, v. 86, n. 3, p. 1, doi. 10.3390/scipharm86030028
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- Article
Using 2D Structural Alerts to Define Chemical Categories for Molecular Initiating Events.
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- Toxicological Sciences, 2018, v. 165, n. 1, p. 213, doi. 10.1093/toxsci/kfy144
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- Article
Probing the chemical-biological relationship space with the Drug Target Explorer.
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- Journal of Cheminformatics, 2018, v. 10, n. 1, p. 1, doi. 10.1186/s13321-018-0297-4
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- Article
Novel 3‐substituted N‐methylcarbazole–imidazolium salt derivatives: Synthesis and cytotoxic activity.
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- Chemical Biology & Drug Design, 2018, v. 92, n. 1, p. 1206, doi. 10.1111/cbdd.13178
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- Article
Design, Synthesis, and in vitro antitubercular activity of 1,2,3‐triazolyl‐dihydroquinoline derivatives.
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- Chemical Biology & Drug Design, 2018, v. 92, n. 1, p. 1315, doi. 10.1111/cbdd.13196
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- Article
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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- Article
Past, present, and future of Bcr-Abl inhibitors: from chemical development to clinical efficacy.
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- Journal of Hematology & Oncology, 2018, v. 11, n. 1, p. N.PAG, doi. 10.1186/s13045-018-0624-2
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- Article
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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- Article
Synthesis and structure-activity relationships of carbohydrazides and 1,3,4-oxadiazole derivatives bearing an imidazolidine moiety against the yellow fever and dengue vector, Aedes aegypti.
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- Pest Management Science, 2018, v. 74, n. 2, p. 413, doi. 10.1002/ps.4722
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- Article
Synthesis, Characterization, Antidepressant Activity and Docking Studies of Some Novel Indole Bearing Azetidinone Derivatives.
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- Indian Journal of Pharmaceutical Education & Research, 2018, v. 52, n. 1, p. 110, doi. 10.5530/ijper.52.1.13
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- Article
Design, Synthesis and Biological Evaluation of Novel Peptide-Like Analogues as Selective COX-2 Inhibitors.
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- Iranian Journal of Pharmaceutical Research, 2018, v. 17, n. 1, p. 87
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- Article
(E)-3-(Aryl(arylamino)methylene)indolin-2-one derivatives: an efficient synthetic approach and evaluation of their cancer inhibitory activity.
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- Journal of Chemical Research, 2018, v. 42, n. 1, p. 44, doi. 10.3184/174751918X15166485941737
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- Article
Exploration of charge states of balanol analogues acting as ATP-competitive inhibitors in kinases.
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- BMC Bioinformatics, 2017, v. 18, p. 19, doi. 10.1186/s12859-017-1955-7
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- Article
Pharmacophore anchor models of flaviviral NS3 proteases lead to drug repurposing for DENV infection.
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- BMC Bioinformatics, 2017, v. 18, p. 39, doi. 10.1186/s12859-017-1957-5
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- Article
Development of models for predicting Torsade de Pointes cardiac arrhythmias using perceptron neural networks.
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- BMC Bioinformatics, 2017, v. 18, p. 93, doi. 10.1186/s12859-017-1895-2
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- Article
Structure--Activity Relationship of Plesiomonas shigelloides Lipid A to the Production of TNF-α, IL-1β, and IL-6 by Human and Murine Macrophages.
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- Frontiers in Immunology, 2017, p. 1, doi. 10.3389/fimmu.2017.01741
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- Article
Integrating regression and classification-based QSARs with molecular docking analyses to explore the structure-antiaromatase activity relationships of letrozole-based analogs.
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- Canadian Journal of Chemistry, 2017, v. 95, n. 12, p. 1285, doi. 10.1139/cjc-2017-0419
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- Article
新型帕唑帕尼衍生物的合成与活性初步研究.
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- Journal of Central China Normal University, 2017, v. 51, n. 6, p. 782, doi. 10.19603/j.cnki.1000-1190.2017.06.010
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- Article
Spiro[pyrrolidine-3,3'-oxindoles] and Their Indoline Analogues as New 5-HT6 Receptor Chemotypes.
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- Molecules, 2017, v. 22, n. 12, p. 2221, doi. 10.3390/molecules22122221
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- Article
A Chemical Genetics Strategy That Identifies Small Molecules Which Induce the Triple Response in Arabidopsis.
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- Molecules, 2017, v. 22, n. 12, p. 2270, doi. 10.3390/molecules22122270
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- Article
Development of Phenyl Cyclohexylcarboxamides as a Novel Class of Hsp90 C-terminal Inhibitors.
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- Chemistry - A European Journal, 2017, v. 23, n. 65, p. 16574, doi. 10.1002/chem.201703206
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- Article
Structural Requirements for some 3-amino-Nsubstituted- 4-(substituted phenyl) Butanamides as Dipeptidyl Peptidase-IV Inhibitors Using 3D-QSAR and Molecular Docking Approaches.
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- Indian Journal of Pharmaceutical Sciences, 2017, v. 79, n. 6, p. 974, doi. 10.4172/pharmaceutical-sciences.1000315
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- Article
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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- Article
Sea Cucumber Glycosides: Chemical Structures, Producing Species and Important Biological Properties.
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- Marine Drugs, 2017, v. 15, n. 10, p. 317, doi. 10.3390/md15100317
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- Article
Exploring sets of molecules from patents and relationships to other active compounds in chemical space networks.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 779, doi. 10.1007/s10822-017-0061-2
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- Article
Development of a pharmacophore for cruzain using oxadiazoles as virtual molecular probes: quantitative structure-activity relationship studies.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 801, doi. 10.1007/s10822-017-0039-0
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- Article
Structure-reactivity modeling using mixture-based representation of chemical reactions.
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- Journal of Computer-Aided Molecular Design, 2017, v. 31, n. 9, p. 829, doi. 10.1007/s10822-017-0044-3
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- Article
Nano-QSAR models for predicting cytotoxicity of metal oxide nanoparticles (MONPs) to E. coli.
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- Canadian Journal of Chemistry, 2017, v. 95, n. 8, p. 863, doi. 10.1139/cjc-2017-0172
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- Article