Found: 25
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Molecular docking and antioxidant activity studies of imidodithiocarbonate derivatives containing pyrimidine.
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- Organic Communications, 2023, v. 16, n. 1, p. 1, doi. 10.25135/acg.oc.143.2212.2658
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- Article
Design, synthesis, molecular docking and biological evaluation of new carbazole derivatives as anticancer, and antioxidant agents.
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- BMC Chemistry, 2023, v. 17, n. 1, p. 1, doi. 10.1186/s13065-023-00961-y
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- Article
Hirshfeld Surface, Molecular Docking Study, Spectroscopic Characterization and NLO Profile of 2-Methoxy-4,6- Diphenylnicotinonitrile.
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- ChemistrySelect, 2019, v. 4, n. 33, p. 9857, doi. 10.1002/slct.201902391
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- Article
Synthesis, Experimental and Theoretical Characterization of Novel Pyrimidine‐5‐Carboxamides.
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- ChemistrySelect, 2019, v. 4, n. 16, p. 4695, doi. 10.1002/slct.201900780
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- Article
Molecular Structure, DFT, Vibrational Spectra with Fluorescence Effect, Hirshfeld Surface, Docking Simulation and Antioxidant Activity of Thiazole Derivative.
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- ChemistrySelect, 2019, v. 4, n. 15, p. 4544, doi. 10.1002/slct.201900646
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- Article
Structural, Spectroscopic, Electronic and Molecular Docking Studies on (11R,12 S)‐16‐Aminotetracyclo[6.6.2.0<sup>2,7</sup>.0<sup>9,14</sup>]hexadeca‐2(7),3,5,9(14),10,12‐hexaen‐15‐ol.
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- ChemistrySelect, 2019, v. 4, n. 3, p. 825, doi. 10.1002/slct.201803732
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- Article
4‐[(1, 3‐Dioxoisoindolin‐2‐yl)methyl]benzenesulfonamide: Full Structural and Spectroscopic Characterization and Molecular Docking with Carbonic Anhydrase II.
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- ChemistrySelect, 2018, v. 3, n. 35, p. 10113, doi. 10.1002/slct.201802484
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- Article
Vibrational, geometrical and HOMO/LUMO/MEP analyses by using DFT/B3LYP and DFT/M06-2X methods: 3-Amino-1,2,4-triazole.
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- Pamukkale University Journal of Engineering Sciences, 2018, v. 24, n. 7, p. 1272, doi. 10.5505/pajes.2017.82195
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- Article
One‐step synthesis of novel N1‐substituted benzimidazole derivatives: Experimental and theoretical investigations.
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- Journal of Heterocyclic Chemistry, 2022, v. 59, n. 7, p. 1213, doi. 10.1002/jhet.4461
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- Article
Syntheses of novel 1,5‐benzodiazepine derivatives: Crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies, DFT calculations, corrosion inhibition anticipation, and antibacterial activities.
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- Journal of Heterocyclic Chemistry, 2021, v. 58, n. 1, p. 270, doi. 10.1002/jhet.4167
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- Article
Elastic Scattering with Double Folding Model: <sup>8</sup>B+<sup>27</sup>Al.
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- Erzincan University Journal of Science & Technology, 2021, v. 14, n. 1, p. 241, doi. 10.18185/erzifbed.877769
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- Article
Structural, spectral, electronic, and molecular docking investigations on N,N‐dimethyl‐2‐[(1E)‐({[(methylsulfanyl)methanethioyl]amino}imino)methyl]aniline.
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- Journal of the Chinese Chemical Society, 2021, v. 68, n. 6, p. 971, doi. 10.1002/jccs.202000435
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- Article
Synthesis and biological studies of pyrimidine derivatives targeting metabolic enzymes.
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- Archiv der Pharmazie, 2024, v. 357, n. 8, p. 1, doi. 10.1002/ardp.202300634
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- Article
Discovery of sulfadrug–pyrrole conjugates as carbonic anhydrase and acetylcholinesterase inhibitors.
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- Archiv der Pharmazie, 2022, v. 355, n. 1, p. 1, doi. 10.1002/ardp.202100242
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- Article
Quantum Computational Investigation of (E)-1-(4-methoxyphenyl)-5-methyl- N ′-(3-phenoxybenzylidene)-1 H -1,2,3-triazole-4-carbohydrazide.
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- Molecules, 2022, v. 27, n. 7, p. 2193, doi. 10.3390/molecules27072193
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- Article
ULUSLARARASI TAHKİMDE ÇIKAR ÇATIŞMASI HAKKINDA ULUSLARARASI BAROLAR BİRLİĞİ KILAVUZU'NUN İNCELENMESİ.
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- Journal of International Trade & Arbitration Law / Uluslararasi Ticaret ve Tahkim Hukuku Dergisi, 2019, n. 1, p. 151
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- Article
LİMİTED ŞİRKETLERDE ÇIKMA VE ÇIKARILMA DURUMLARINDA ŞİRKETİN KENDİ PAYINI İKTİSABI SORUNU VE İSVİÇRE HUKUKUNDA DURUM.
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- Galatasaray Üniversitesi Hukuk Fakültesi Dergisi, 2021, n. 2, p. 2181
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- Article
Spectroscopic Investigations and DFT Calculations on 3-(Diacetylamino)-2-ethyl-3H-quinazolin-4-one.
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- Journal of Spectroscopy, 2016, p. 1, doi. 10.1155/2016/5396439
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- Article
Metal‐Free Synthesis via Intramolecular Cyclization, Enzyme Inhibition Properties and Molecular Docking of Novel Isoindolinones.
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- ChemistrySelect, 2023, v. 8, n. 9, p. 1, doi. 10.1002/slct.202204578
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- Article
Pyrazolyl‐Benzoxazinone Derivatives as Dual Hsp Inhibitors in Human Breast Cancer.
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- ChemistrySelect, 2022, v. 7, n. 19, p. 1, doi. 10.1002/slct.202200359
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- Article
Synthesis, DFT Study, Molecular Docking and Drug‐Likeness Analysis of the New Hydrazine‐1‐Carbothioamide, Triazole and Thiadiazole Derivatives: Potential Inhibitors of HSP90.
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- ChemistrySelect, 2021, v. 6, n. 23, p. 5838, doi. 10.1002/slct.202101086
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- Article
Deciphering the Biophysical Properties of Ion Channel Gating Pores by Coumarin–Benzodiazepine Hybrid Derivatives: Selective AMPA Receptor Antagonists.
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- Molecular Neurobiology, 2024, v. 61, n. 7, p. 4565, doi. 10.1007/s12035-023-03871-1
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- Article
Correction to: Synthesis of novel carbazole hydrazine‑carbothioamide scaffold as potent antioxidant, anticancer and antimicrobial agents.
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- 2024
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- Correction Notice
Synthesis of novel carbazole hydrazine-carbothioamide scaffold as potent antioxidant, anticancer and antimicrobial agents.
- Published in:
- BMC Chemistry, 2024, v. 18, n. 1, p. 1, doi. 10.1186/s13065-024-01207-1
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- Article
Synthesis of novel carbazole hydrazine-carbothioamide scaffold as potent antioxidant, anticancer and antimicrobial agents.
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- BMC Chemistry, 2024, v. 18, n. 1, p. 1, doi. 10.1186/s13065-024-01207-1
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- Article