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Diaryl azo derivatives as anti-diabetic and antimicrobial agents: synthesis, in vitro, kinetic and docking studies.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2021, v. 36, n. 1, p. 1508, doi. 10.1080/14756366.2021.1929949
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- Article
Synthesis, computational studies, tyrosinase inhibitory kinetics and antimelanogenic activity of hydroxy substituted 2-[(4-acetylphenyl)amino]-2-oxoethyl derivatives.
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- Journal of Enzyme Inhibition & Medicinal Chemistry, 2019, v. 34, n. 1, p. 1562, doi. 10.1080/14756366.2019.1654468
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- Article
Identification of novel C-2 symmetric Bis-Azo-Azamethine molecules as competitive inhibitors of mushroom tyrosinase and free radical scavengers: synthesis, kinetics, and molecular docking studies.
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- Journal of Biomolecular Structure & Dynamics, 2022, v. 40, n. 10, p. 4419, doi. 10.1080/07391102.2020.1857841
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- Article
Mechanistic insight of DACH1 receptor in the development of carcinoma insurgence through MD simulation studies.
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- Journal of Biomolecular Structure & Dynamics, 2022, v. 40, n. 2, p. 742, doi. 10.1080/07391102.2020.1818624
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- Article
Synthesis, computational studies and enzyme inhibitory kinetics of benzothiazole-linked thioureas as mushroom tyrosinase inhibitors.
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- Journal of Biomolecular Structure & Dynamics, 2021, v. 39, n. 18, p. 7035, doi. 10.1080/07391102.2020.1804459
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- Article
Computational investigation of mechanistic insights of Aβ42 interactions against extracellular domain of nAChRα7 in Alzheimer's disease.
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- International Journal of Neuroscience, 2019, v. 129, n. 7, p. 666, doi. 10.1080/00207454.2018.1543670
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Isolation, characterization, and in silico , in vitro and in vivo antiulcer studies of isoimperatorin crystallized from Ostericum koreanum.
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- Pharmaceutical Biology, 2017, v. 55, n. 1, p. 218, doi. 10.1080/13880209.2016.1257641
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- Article
Discovery of novel TACE inhibitors using graph convolutional network, molecular docking, molecular dynamics simulation, and Biological evaluation.
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- PLoS ONE, 2024, v. 19, n. 12, p. 1, doi. 10.1371/journal.pone.0315245
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- Article
IOT BASED REMOTE PATIENT CARE BIO-MONITORING SYSTEM IN RURAL AREAS.
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- Biochemical & Cellular Archives, 2024, v. 24, n. 1, p. 73, doi. 10.51470/bca.2024.24.1.73
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- Article
Cephalosporin as Potent Urease and Tyrosinase Inhibitor: Exploration through Enzyme Inhibition, Kinetic Mechanism, and Molecular Docking Studies.
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- BioMed Research International, 2022, p. 1, doi. 10.1155/2022/1092761
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- Article
Synthesis, Kinetics, Binding Conformations and Structure-activity Relationship of Potent Tyrosinase Inhibitors: Aralkylated 2-aminothiazole-ethyltriazole Hybrids.
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- Iranian Journal of Pharmaceutical Research, 2021, v. 20, n. 2, p. 206, doi. 10.22037/ijpr.2020.15521.13145
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Green Synthesis of Silver Nanoparticles using Bidens Frondosa Extract and their Tyrosinase Activity.
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- Iranian Journal of Pharmaceutical Research, 2017, v. 16, n. 2, p. 760
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- Article
A Compact Flexible and Frequency Reconfigurable Antenna for Quintuple Applications.
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- Radioengineering, 2017, v. 26, n. 3, p. 655, doi. 10.13164/re.2017.0655
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- Article
Applying Big Data Methods to Understanding Human Behavior and Health.
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- Frontiers in Computational Neuroscience, 2018, p. N.PAG, doi. 10.3389/fncom.2018.00084
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- Article
Synthesis and docking studies of N‐(5‐(alkylthio)‐1,3,4‐oxadiazol‐2‐yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitors.
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- Drug Development Research, 2019, v. 80, n. 5, p. 646, doi. 10.1002/ddr.21542
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- Article
Synthesis, carbonic anhydrase inhibitory activity and antioxidant activity of some 1,3 ‐ oxazine derivatives.
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- Drug Development Research, 2018, v. 79, n. 7, p. 352, doi. 10.1002/ddr.21464
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- Article
Sulfonamide-Based Azaheterocyclic Schiff Base Derivatives as Potential Carbonic Anhydrase Inhibitors: Synthesis, Cytotoxicity, and Enzyme Inhibitory Kinetics.
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- BioMed Research International, 2020, p. 1, doi. 10.1155/2020/8104107
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- Article
Exploration of Mechanistic Insights of Acemetacin in Melanogenesis Through Zebrafish Model, Enzyme Kinetics, Molecular Docking and Simulation Approaches.
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- Pakistan Journal of Analytical & Environmental Chemistry, 2020, v. 21, n. 1, p. 115, doi. 10.21743/pjaec/2020.06.14
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- Article
Inhibitory Potential of Phytochemicals on Interleukin-6-Mediated T-Cell Reduction in COVID-19 Patients: A Computational Approach.
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- Bioinformatics & Biology Insights, 2021, p. 1, doi. 10.1177/11779322211021430
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- Article
Inhibitory Potential of Phytochemicals on Interleukin-6-Mediated T-Cell Reduction in COVID-19 Patients: A Computational Approach.
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- Bioinformatics & Biology Insights, 2021, v. 15, p. 1, doi. 10.1177/11779322211021430
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- Article
Pharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK 18.
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- Drug Design, Development & Therapy, 2014, v. 8, p. 571, doi. 10.2147/DDDT.S63096
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- Article
Effects of medetomidine on serum glucose in cattle calves.
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- Pakistan Journal of Pharmaceutical Sciences, 2016, v. 29, n. 3, p. 941
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- Article
Homozygous Mutations in GDAP1 and MFN2 Genes Resulted in Autosomal Recessive Forms of Charcot–Marie–Tooth Disease in Consanguineous Pakistani Families.
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- DNA & Cell Biology, 2023, v. 42, n. 11, p. 697, doi. 10.1089/dna.2023.0169
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- Article
Synthesis of Bi-Heterocyclic Sulfonamides as Tyrosinase Inhibitors: Lineweaver-Burk Plot Evaluation and Computational Ascriptions.
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- Acta Chimica Slovenica, 2020, v. 67, n. 2, p. 403, doi. 10.17344/acsi.2019.5283
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- Article
Mechanistic insights into TNFR1/MADD death domains in Alzheimer's disease through conformational molecular dynamic analysis.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-91606-4
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- Article
Identification and in silico analysis of noval alteration Arg420Gly in KIT proto oncogene among acute myeloid leukemia patients.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-23934-y
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- Article
Computational modeling and biomarker studies of pharmacological treatment of Alzheimer's disease.
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- Molecular Medicine Reports, 2018, v. 18, n. 1, p. 639, doi. 10.3892/mmr.2018.9044
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- Article
<i>In Silico</i> Analysis of Missense Mutations in <i>LPAR6</i> Reveals Abnormal Phospholipid Signaling Pathway Leading to Hypotrichosis.
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- PLoS ONE, 2014, v. 9, n. 8, p. 1, doi. 10.1371/journal.pone.0104756
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- Article
Fluoroquinolones as Tyrosinase Inhibitors; Enzyme Kinetics and Molecular Docking Studies to Explore Their Mechanism of Action.
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- Applied Sciences (2076-3417), 2022, v. 12, n. 10, p. 4849, doi. 10.3390/app12104849
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- Article
Densely substituted piperidines as a new class of elastase inhibitors: Synthesis and molecular modeling studies.
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- Archiv der Pharmazie, 2019, v. 352, n. 8, p. N.PAG, doi. 10.1002/ardp.201900061
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- Article
Bi‐heterocyclic benzamides as alkaline phosphatase inhibitors: Mechanistic comprehensions through kinetics and computational approaches.
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- Archiv der Pharmazie, 2019, v. 352, n. 3, p. N.PAG, doi. 10.1002/ardp.201800278
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- Article
Synthesis, carbonic anhydrase inhibition, anticancer activity, and molecular docking studies of 1,3,4-oxadiazole derivatives.
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- Molecular Diversity, 2023, v. 27, n. 1, p. 193, doi. 10.1007/s11030-022-10416-6
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- Article
Novel 1,2,4-triazole analogues as mushroom tyrosinase inhibitors: synthesis, kinetic mechanism, cytotoxicity and computational studies.
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- Molecular Diversity, 2021, v. 25, n. 4, p. 2089, doi. 10.1007/s11030-020-10102-5
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- Article
Understanding the enzymatic inhibition of intestinal alkaline phosphatase by aminophenazone-derived aryl thioureas with aided computational molecular dynamics simulations: synthesis, characterization, SAR and kinetic profiling.
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- Molecular Diversity, 2021, v. 25, n. 3, p. 1701, doi. 10.1007/s11030-020-10136-9
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- Article
Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer's disease.
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- PeerJ, 2018, p. 1, doi. 10.7717/peerj.4962
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- Article
Identification of Novel Dihydrofolate Reductase Inhibitor as Potential Antimalarial Drug: In silico Studies.
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- Pakistan Journal of Zoology, 2014, v. 46, n. 5, p. 1263
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- Article
Microwave-Assisted Synthesis, In Vivo Anti-Inflammatory and In Vitro Anti-Oxidant Activities, and Molecular Docking Study of New Substituted Schiff Base Derivatives.
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- Pharmaceutical Chemistry Journal, 2018, v. 52, n. 5, p. 424, doi. 10.1007/s11094-018-1835-0
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- Article
Insecticidal Potential of α-Pinene and β-Caryophyllene against Myzus persicae and Their Impacts on Gene Expression.
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- Phyton (0031-9457), 2023, v. 92, n. 7, p. 1943, doi. 10.32604/phyton.2023.026945
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- Article
Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors.
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- BioMed Research International, 2020, p. 1, doi. 10.1155/2020/8867407
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- Article
Exploration of microRNAs as transcriptional regulator in mumps virus infection through computational studies.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-67717-z
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- Article
Dexibuprofen amide derivatives as potential anticancer agents: synthesis, in silico docking, bioevaluation, and molecular dynamic simulation.
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- Drug Design, Development & Therapy, 2019, v. 13, p. 1643, doi. 10.2147/DDDT.S178595
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- Article
Development of highly potent melanogenesis inhibitor by in vitro, in vivo and computational studies.
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- Drug Design, Development & Therapy, 2017, v. 11, p. 2029, doi. 10.2147/DDDT.S137550
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- Article
Flurbiprofen-antioxidant mutual prodrugs as safer nonsteroidal anti-inflammatory drugs: synthesis, pharmacological investigation, and computational molecular modeling.
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- Drug Design, Development & Therapy, 2016, v. 10, p. 2401, doi. 10.2147/DDDT.S109318
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- Article
Exploration of Novel Human Tyrosinase Inhibitors by Molecular Modeling, Docking and Simulation Studies.
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- Interdisciplinary Sciences: Computational Life Sciences, 2018, v. 10, n. 1, p. 68, doi. 10.1007/s12539-016-0171-x
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- Article
Synthesis and biological evaluation of 1,2,4-triazolidine-3-thiones as potent acetylcholinesterase inhibitors: in vitro and in silico analysis through kinetics, chemoinformatics and computational approaches.
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- Molecular Diversity, 2020, v. 24, n. 4, p. 1185, doi. 10.1007/s11030-019-09983-y
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- Article
Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations.
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- Molecules, 2023, v. 28, n. 1, p. 414, doi. 10.3390/molecules28010414
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- Article
Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review.
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- Molecules, 2023, v. 28, n. 1, p. 378, doi. 10.3390/molecules28010378
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- Article
Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase.
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- Molecules, 2022, v. 27, n. 5, p. 1, doi. 10.3390/molecules27051731
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- Article
A Comprehensive In Silico Exploration of Pharmacological Properties, Bioactivities, Molecular Docking, and Anticancer Potential of Vieloplain F from Xylopia vielana Targeting B-Raf Kinase.
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- Molecules, 2022, v. 27, n. 3, p. 917, doi. 10.3390/molecules27030917
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Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure–Activity Relationship (SAR) Studies.
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- Molecules, 2021, v. 26, n. 23, p. 7150, doi. 10.3390/molecules26237150
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- Article