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Therapeutic Implication of miRNAs as an Active Regulatory Player in the Management of Pain: A Review.
- Published in:
- Genes, 2024, v. 15, n. 8, p. 1003, doi. 10.3390/genes15081003
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- Publication type:
- Article
Signature-Based Intrusion Detection System in Wireless 6G IoT Networks.
- Published in:
- Journal on Internet of Things, 2022, v. 4, n. 3, p. 155, doi. 10.32604/jiot.2022.039271
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- Publication type:
- Article
Synthesis and discovery of potential tyrosinase inhibitor of new coumarin‐based thiophenyl‐pyrazolylthiazole nuclei: In vitro evaluation, cytotoxicity, kinetic, and computational studies.
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- Chemical Biology & Drug Design, 2023, v. 101, n. 6, p. 1262, doi. 10.1111/cbdd.14209
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- Publication type:
- Article
Novel 1,3‐oxazine‐tetrazole hybrids as mushroom tyrosinase inhibitors and free radical scavengers: Synthesis, kinetic mechanism, and molecular docking studies.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 2, p. 123, doi. 10.1111/cbdd.13352
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- Publication type:
- Article
Extending the scope of amantadine drug by incorporation of phenolic azo Schiff bases as potent selective inhibitors of carbonic anhydrase II, drug‐likeness and binding analysis.
- Published in:
- Chemical Biology & Drug Design, 2018, v. 92, n. 3, p. 1692, doi. 10.1111/cbdd.13335
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- Publication type:
- Article
Synthesis, enzyme inhibitory kinetics, and computational studies of novel 1‐(2‐(4‐isobutylphenyl) propanoyl)‐3‐arylthioureas as Jack bean urease inhibitors.
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- Chemical Biology & Drug Design, 2018, v. 91, n. 2, p. 434, doi. 10.1111/cbdd.13090
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- Publication type:
- Article
An expedient synthesis of N-(1-(5-mercapto-4-((substituted benzylidene)amino)-4 H-1,2,4-triazol-3-yl)-2-phenylethyl)benzamides as jack bean urease inhibitors and free radical scavengers: Kinetic mechanism and molecular docking studies.
- Published in:
- Chemical Biology & Drug Design, 2017, v. 90, n. 5, p. 764, doi. 10.1111/cbdd.12998
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- Publication type:
- Article
Exploration of Flavonoids as Lead Compounds against Ewing Sarcoma through Molecular Docking, Pharmacogenomics Analysis, and Molecular Dynamics Simulations.
- Published in:
- Molecules, 2023, v. 28, n. 1, p. 414, doi. 10.3390/molecules28010414
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- Publication type:
- Article
Tyrosinase Inhibitors Naturally Present in Plants and Synthetic Modifications of These Natural Products as Anti-Melanogenic Agents: A Review.
- Published in:
- Molecules, 2023, v. 28, n. 1, p. 378, doi. 10.3390/molecules28010378
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- Publication type:
- Article
Biological and Cheminformatics Studies of Newly Designed Triazole Based Derivatives as Potent Inhibitors against Mushroom Tyrosinase.
- Published in:
- Molecules, 2022, v. 27, n. 5, p. 1, doi. 10.3390/molecules27051731
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- Publication type:
- 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.
- Published in:
- Molecules, 2022, v. 27, n. 3, p. 917, doi. 10.3390/molecules27030917
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- Publication type:
- Article
Exploring Amantadine Derivatives as Urease Inhibitors: Molecular Docking and Structure–Activity Relationship (SAR) Studies.
- Published in:
- Molecules, 2021, v. 26, n. 23, p. 7150, doi. 10.3390/molecules26237150
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- Publication type:
- Article
Novel C-2 Symmetric Molecules as α-Glucosidase and α-Amylase Inhibitors: Design, Synthesis, Kinetic Evaluation, Molecular Docking and Pharmacokinetics.
- Published in:
- Molecules, 2019, v. 24, n. 8, p. 1511, doi. 10.3390/molecules24081511
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- Publication type:
- Article
Metal-Based Scaffolds of Schiff Bases Derived from Naproxen: Synthesis, Antibacterial Activities, and Molecular Docking Studies.
- Published in:
- Molecules, 2019, v. 24, n. 7, p. 1237, doi. 10.3390/molecules24071237
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- Publication type:
- Article
Drug-1,3,4-Thiadiazole Conjugates as Novel Mixed-Type Inhibitors of Acetylcholinesterase: Synthesis, Molecular Docking, Pharmacokinetics, and ADMET Evaluation.
- Published in:
- Molecules, 2019, v. 24, n. 5, p. 860, doi. 10.3390/molecules24050860
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- Publication type:
- Article
Symmetrical Heterocyclic Cage Skeleton: Synthesis, Urease Inhibition Activity, Kinetic Mechanistic Insight, and Molecular Docking Analyses.
- Published in:
- Molecules, 2019, v. 24, n. 2, p. 312, doi. 10.3390/molecules24020312
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- Publication type:
- Article
Sulfonamide-Linked Ciprofloxacin, Sulfadiazine and Amantadine Derivatives as a Novel Class of Inhibitors of Jack Bean Urease; Synthesis, Kinetic Mechanism and Molecular Docking.
- Published in:
- Molecules, 2017, v. 22, n. 8, p. 1352, doi. 10.3390/molecules22081352
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- Publication type:
- Article
IOT BASED REMOTE PATIENT CARE BIO-MONITORING SYSTEM IN RURAL AREAS.
- Published in:
- Biochemical & Cellular Archives, 2024, v. 24, n. 1, p. 73, doi. 10.51470/bca.2024.24.1.73
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- Publication type:
- Article
Nature's Own Pharmacy: Mushroom-Based Chemical Scaffolds and Their Therapeutic Implications.
- Published in:
- International Journal of Molecular Sciences, 2023, v. 24, n. 21, p. 15596, doi. 10.3390/ijms242115596
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- Publication type:
- Article
Investigation of Flavonoid Scaffolds as DAX1 Inhibitors against Ewing Sarcoma through Pharmacoinformatic and Dynamic Simulation Studies.
- Published in:
- International Journal of Molecular Sciences, 2023, v. 24, n. 11, p. 9332, doi. 10.3390/ijms24119332
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- Publication type:
- Article
Therapeutic Implications of microRNAs in Depressive Disorders: A Review.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 21, p. 13530, doi. 10.3390/ijms232113530
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- Publication type:
- Article
Potent Alkaline Phosphatase Inhibitors, Pyrazolo-Oxothiazolidines: Synthesis, Biological Evaluation, Molecular Docking, and Kinetic Studies.
- Published in:
- International Journal of Molecular Sciences, 2022, v. 23, n. 21, p. 13262, doi. 10.3390/ijms232113262
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- Publication type:
- Article
Hematopoietic Stem and Progenitor Cells (HSPCs) and Hematopoietic Microenvironment: Molecular and Bioinformatic Studies of the Zebrafish Models.
- Published in:
- International Journal of Molecular Sciences, 2022, v. 23, n. 13, p. 7285, doi. 10.3390/ijms23137285
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- Publication type:
- Article
Innovations in Genomics and Big Data Analytics for Personalized Medicine and Health Care: A Review.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 9, p. 4645, doi. 10.3390/ijms23094645
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- Publication type:
- Article
Stress Driven Discovery of Natural Products From Actinobacteria with Anti-Oxidant and Cytotoxic Activities Including Docking and ADMET Properties.
- Published in:
- International Journal of Molecular Sciences, 2021, v. 22, n. 21, p. 11432, doi. 10.3390/ijms222111432
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- Publication type:
- Article
Synthesis, Bioevaluation and Molecular Dynamic Simulation Studies of Dexibuprofen-Antioxidant Mutual Prodrugs.
- Published in:
- International Journal of Molecular Sciences, 2016, v. 17, n. 12, p. 2151, doi. 10.3390/ijms17122151
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- Publication type:
- 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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- Publication type:
- Article
Bi‐heterocyclic benzamides as alkaline phosphatase inhibitors: Mechanistic comprehensions through kinetics and computational approaches.
- Published in:
- Archiv der Pharmazie, 2019, v. 352, n. 3, p. N.PAG, doi. 10.1002/ardp.201800278
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- Publication type:
- Article
Exploration of microRNAs as transcriptional regulator in mumps virus infection through computational studies.
- Published in:
- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-67717-z
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- Publication type:
- Article
Oncomeric Profiles of microRNAs as New Therapeutic Targets for Treatment of Ewing's Sarcoma: A Composite Review.
- Published in:
- Genes, 2023, v. 14, n. 10, p. 1849, doi. 10.3390/genes14101849
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- Publication type:
- Article
Dexibuprofen amide derivatives as potential anticancer agents: synthesis, in silico docking, bioevaluation, and molecular dynamic simulation.
- Published in:
- Drug Design, Development & Therapy, 2019, v. 13, p. 1643, doi. 10.2147/DDDT.S178595
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- Publication type:
- 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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- Publication type:
- Article
Relationship of a Novel c.429delC Deletion in Hairless Gene HR with Alopecia in Two Families from Southern Punjab, Pakistan.
- Published in:
- Pakistan Journal of Zoology, 2021, v. 53, n. 4, p. 1243, doi. 10.17582/journal.pjz/20190712080701
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- Publication type:
- Article
Identification of Novel Dihydrofolate Reductase Inhibitor as Potential Antimalarial Drug: In silico Studies.
- Published in:
- Pakistan Journal of Zoology, 2014, v. 46, n. 5, p. 1263
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- Publication type:
- Article
Synthesis and docking studies of N‐(5‐(alkylthio)‐1,3,4‐oxadiazol‐2‐yl)methyl)benzamide analogues as potential alkaline phosphatase inhibitors.
- Published in:
- Drug Development Research, 2019, v. 80, n. 5, p. 646, doi. 10.1002/ddr.21542
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- Publication type:
- Article
Synthesis, carbonic anhydrase inhibitory activity and antioxidant activity of some 1,3 ‐ oxazine derivatives.
- Published in:
- Drug Development Research, 2018, v. 79, n. 7, p. 352, doi. 10.1002/ddr.21464
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- Publication type:
- Article
Fluoroquinolones as Tyrosinase Inhibitors; Enzyme Kinetics and Molecular Docking Studies to Explore Their Mechanism of Action.
- Published in:
- Applied Sciences (2076-3417), 2022, v. 12, n. 10, p. 4849, doi. 10.3390/app12104849
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- Publication type:
- Article
Exploration of Mechanistic Insights of Acemetacin in Melanogenesis Through Zebrafish Model, Enzyme Kinetics, Molecular Docking and Simulation Approaches.
- Published in:
- Pakistan Journal of Analytical & Environmental Chemistry, 2020, v. 21, n. 1, p. 115, doi. 10.21743/pjaec/2020.06.14
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- Publication type:
- Article
Synthesis, carbonic anhydrase inhibition, anticancer activity, and molecular docking studies of 1,3,4-oxadiazole derivatives.
- Published in:
- Molecular Diversity, 2023, v. 27, n. 1, p. 193, doi. 10.1007/s11030-022-10416-6
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- Publication type:
- Article
Novel 1,2,4-triazole analogues as mushroom tyrosinase inhibitors: synthesis, kinetic mechanism, cytotoxicity and computational studies.
- Published in:
- Molecular Diversity, 2021, v. 25, n. 4, p. 2089, doi. 10.1007/s11030-020-10102-5
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- Publication type:
- 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.
- Published in:
- Molecular Diversity, 2021, v. 25, n. 3, p. 1701, doi. 10.1007/s11030-020-10136-9
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- Publication type:
- 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.
- Published in:
- Molecular Diversity, 2020, v. 24, n. 4, p. 1185, doi. 10.1007/s11030-019-09983-y
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- Publication type:
- Article
Exploring the mechanistic insights of Cas scaffolding protein family member 4 with protein tyrosine kinase 2 in Alzheimer's disease by evaluating protein interactions through molecular docking and dynamic simulations.
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- 2018
- By:
- Publication type:
- journal article
Synthesis, Kinetics, Binding Conformations and Structure-activity Relationship of Potent Tyrosinase Inhibitors: Aralkylated 2-aminothiazole-ethyltriazole Hybrids.
- Published in:
- Iranian Journal of Pharmaceutical Research, 2021, v. 20, n. 2, p. 206, doi. 10.22037/ijpr.2020.15521.13145
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- Publication type:
- Article
Green Synthesis of Silver Nanoparticles using Bidens Frondosa Extract and their Tyrosinase Activity.
- Published in:
- Iranian Journal of Pharmaceutical Research, 2017, v. 16, n. 2, p. 760
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- Publication type:
- Article
Inhibitory Potential of Phytochemicals on Interleukin-6-Mediated T-Cell Reduction in COVID-19 Patients: A Computational Approach.
- Published in:
- Bioinformatics & Biology Insights, 2021, p. 1, doi. 10.1177/11779322211021430
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- Publication type:
- Article
Inhibitory Potential of Phytochemicals on Interleukin-6-Mediated T-Cell Reduction in COVID-19 Patients: A Computational Approach.
- Published in:
- Bioinformatics & Biology Insights, 2021, v. 15, p. 1, doi. 10.1177/11779322211021430
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- Publication type:
- Article
Flurbiprofen-antioxidant mutual prodrugs as safer nonsteroidal anti-inflammatory drugs: synthesis, pharmacological investigation, and computational molecular modeling.
- Published in:
- Drug Design, Development & Therapy, 2016, v. 10, p. 2401, doi. 10.2147/DDDT.S109318
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- Publication type:
- Article
Pharmacoinformatics elucidation of potential drug targets against migraine to target ion channel protein KCNK 18.
- Published in:
- Drug Design, Development & Therapy, 2014, v. 8, p. 571, doi. 10.2147/DDDT.S63096
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- Publication type:
- Article
<i>In Silico</i> Analysis of Missense Mutations in <i>LPAR6</i> Reveals Abnormal Phospholipid Signaling Pathway Leading to Hypotrichosis.
- Published in:
- PLoS ONE, 2014, v. 9, n. 8, p. 1, doi. 10.1371/journal.pone.0104756
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- Publication type:
- Article