Works by Imran, Syahrul
Results: 20
Synthesis and biological evaluation of novel coumarin derivatives bearing sulfonamide moiety as potent α-glucosidase inhibitors.
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- Journal of the Iranian Chemical Society, 2025, v. 22, n. 1, p. 207, doi. 10.1007/s13738-024-03143-2
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- Article
Synthesis of Novel Soritin Sulfonamide Derivatives as Potential α‐Glucosidase Inhibitor and Their Molecular Docking Studies.
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- Chemical Biology & Drug Design, 2024, v. 104, n. 3, p. 1, doi. 10.1111/cbdd.14614
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- Article
Synthesis, In vitro and Docking Studies of New Flavone Ethers as α-Glucosidase Inhibitors.
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- Chemical Biology & Drug Design, 2016, v. 87, n. 3, p. 361, doi. 10.1111/cbdd.12666
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- Article
Synthesis, β-glucuronidase inhibition and molecular docking studies of cyano-substituted bisindole hydrazone hybrids.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 995, doi. 10.1007/s11030-020-10084-4
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- Article
Combining In Silico and In Vitro Studies to Evaluate the Acetylcholinesterase Inhibitory Profile of Different Accessions and the Biomarker Triterpenes of Centella asiatica.
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- Molecules, 2020, v. 25, n. 15, p. 3353, doi. 10.3390/molecules25153353
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- Article
Synthesis of Novel Triazinoindole-Based Thiourea Hybrid: A Study on α-Glucosidase Inhibitors and Their Molecular Docking.
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- Molecules, 2019, v. 24, n. 21, p. 3819, doi. 10.3390/molecules24213819
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- Article
Synthesis of Novel Bisindolylmethane Schiff bases and Their Antibacterial Activity.
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- Molecules, 2014, v. 19, n. 8, p. 11722, doi. 10.3390/molecules190811722
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- Article
New Quinoline Analogues: As Potential Diabetics Inhibitors and Molecular Docking Study.
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- Polycyclic Aromatic Compounds, 2024, v. 44, n. 1, p. 67, doi. 10.1080/10406638.2023.2169471
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- Article
Bio-Oriented Synthesis and Molecular Docking Studies of 1,2,4-Triazole Based Derivatives as Potential Anti-Cancer Agents against HepG2 Cell Line.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 2, p. 211, doi. 10.3390/ph16020211
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- Article
Synthesis and Molecular Docking of New Bis‐Thiazolidinone‐Based Chalcone Analogs as Effective Inhibitors of Acetylcholinesterase and Butyrylcholinesterase.
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- Chemistry & Biodiversity, 2022, v. 19, n. 10, p. 1, doi. 10.1002/cbdv.202200323
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- Article
Usnic acid as potential inhibitors of BCL2 and P13K protein through network pharmacology-based analysis, molecular docking and molecular dynamic simulation.
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- Journal of Biomolecular Structure & Dynamics, 2023, v. 41, n. 23, p. 13632, doi. 10.1080/07391102.2023.2178506
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- Article
Virtual screening of bioactive anti-SARS-CoV natural products and identification of 3β,12-diacetoxyabieta-6,8,11,13-tetraene as a potential inhibitor of SARS-CoV-2 virus and its infection related pathways by MD simulation and network pharmacology.
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- Journal of Biomolecular Structure & Dynamics, 2023, v. 41, n. 23, p. 13923, doi. 10.1080/07391102.2023.2176926
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- Article
Insight parameter drug design for human β-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of α-keto-[1,2,4]-oxadiazoles.
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- Journal of Biomolecular Structure & Dynamics, 2023, v. 41, n. 22, p. 12978, doi. 10.1080/07391102.2023.2171131
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- Article
Synthesis of new urease enzyme inhibitors as antiulcer drug and computational study.
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- Journal of Biomolecular Structure & Dynamics, 2022, v. 40, n. 18, p. 8232, doi. 10.1080/07391102.2021.1910072
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- Article
Synthesis and Biological Evaluation of Coumarin Bearing Thiourea Derivative as Potential Antibacterial Agent.
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- Russian Journal of Organic Chemistry, 2024, v. 60, p. S128, doi. 10.1134/S1070428024130177
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- Article
Development of a Novel CYP3A4 Classifier Model via Site of Metabolism (SOM)-based Molecular Docking, Multivariate Analysis and Molecular Dynamics of Known Substrates and Inhibitors.
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- Journal of Computational Biophysics & Chemistry, 2024, v. 23, n. 2, p. 243, doi. 10.1142/S2737416523500618
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- Article
Computational Screening of Styryl Lactone Compounds Isolated from Goniothalamus Species to Identify Potential Inhibitors for Dengue Virus.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 7, p. 821, doi. 10.1142/S2737416522500363
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- Article
A Comprehensive Analysis of Human CYP3A4 Crystal Structures as a Potential Tool for Molecular Docking-Based Site of Metabolism and Enzyme Inhibition Studies.
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- Journal of Computational Biophysics & Chemistry, 2022, v. 21, n. 3, p. 259, doi. 10.1142/S2737416522300012
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- Article
Virtual Screening-Based Identification of Potent DENV-3 RdRp Protease Inhibitors via In-House Usnic Acid Derivative Database.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 8, p. 797, doi. 10.1142/S2737416521500496
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- Article
4-[5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzohydrazide.
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- Molbank, 2014, v. 14, n. 2, p. 1, doi. 10.3390/M826
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- Article