Works by Abdallah, Hassan H.
Results: 34
RP-UHPLC-MS Chemical Profiling, Biological and In Silico Docking Studies to Unravel the Therapeutic Potential of Heliotropium crispum Desf. as a Novel Source of Neuroprotective Bioactive Compounds.
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- Biomolecules (2218-273X), 2021, v. 11, n. 1, p. 53, doi. 10.3390/biom11010053
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- Article
Assessment of the Pharmacological Properties and Phytochemical Profile of Bruguiera gymnorhiza (L.) Lam Using In Vitro Studies, In Silico Docking, and Multivariate Analysis.
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- Biomolecules (2218-273X), 2020, v. 10, n. 5, p. 731, doi. 10.3390/biom10050731
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Computational, crystallographic studies, cytotoxicity and anti-tubercular activity of substituted 7-methoxy-indolizine analogues.
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- PLoS ONE, 2019, v. 14, n. 6, p. 1, doi. 10.1371/journal.pone.0217270
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Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Report).
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- Pure & Applied Chemistry, 2013, v. 85, n. 9, p. 1901, doi. 10.1351/PAC-REP-10-02-38
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Insights into the mechanism and regioselectivity of the [3 + 2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspective.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2021, v. 140, n. 1, p. 1, doi. 10.1007/s00214-020-02703-y
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Mechanistic study of the [2+2] cycloaddition reaction of cyclohexenone and its derivatives with vinyl acetate.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2020, v. 139, n. 2, p. 1, doi. 10.1007/s00214-019-2542-y
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- Article
INHIBITION PERFORMANCE OF MILD STEEL CORROSION IN ACIDIC MEDIA USING 2-THIOPHENE ACETYL CHLORIDE.
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- Bayero Journal of Pure & Applied Sciences, 2017, v. 10, p. 590, doi. 10.4314/bajopas.v10i1.111S
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A molecular electron density theory study for [3 + 2] cycloaddition reactions of 1‐pyrroline‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 5, p. 1, doi. 10.1002/qua.26503
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Experimental and theoretical studies of the inhibition performance of two furan derivatives on mild steel corrosion in acidic medium.
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- Materials & Corrosion / Werkstoffe und Korrosion, 2019, v. 70, n. 1, p. 135, doi. 10.1002/maco.201810221
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Quantitative structure-activity relationship model for prediction study of corrosion inhibition efficiency using two-stage sparse multiple linear regression.
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- Journal of Chemometrics, 2016, v. 30, n. 7, p. 361, doi. 10.1002/cem.2800
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- Article
Response of Kapok seedlings were irrigated with water of different qualities and heavy metal contents for foliar application of antioxidants.
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- BMC Plant Biology, 2025, v. 25, n. 1, p. 1, doi. 10.1186/s12870-024-05902-y
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- Article
Dinuclear gold (I)‐di‐N‐heterocyclic carbene complexes: syntheses, structure, density functional theory calculation and photoluminescence study.
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- Applied Organometallic Chemistry, 2020, v. 34, n. 10, p. 1, doi. 10.1002/aoc.5818
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Host-Guest Inclusion Complexes between Amlodipine Enantiomers in the Biphasic Recognition Chiral Extraction System using Tartaric Acid and β-Cyclodextrin Derivatives as Positive Confirmation by using their Enantioselective Extraction.
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- Scientia Pharmaceutica, 2015, v. 83, n. 4, p. 683, doi. 10.3797/scipharm.1501-15
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Theoretical study of the syn- and anti-conformers of 2,2ʹ-bifuran derivatives: rotational barrier and solvent effect.
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- Physics & Chemistry of Liquids, 2019, v. 57, n. 2, p. 174, doi. 10.1080/00319104.2018.1437915
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Secondary Metabolites Profiling, Biological Activities and Computational Studies of Abutilon figarianum Webb (Malvaceae).
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- Processes, 2020, v. 8, n. 3, p. 336, doi. 10.3390/pr8030336
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Antioxidant and Neuroprotective Effects Induced by Cannabidiol and Cannabigerol in Rat CTX-TNA2 Astrocytes and Isolated Cortexes.
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- International Journal of Molecular Sciences, 2020, v. 21, n. 10, p. 3575, doi. 10.3390/ijms21103575
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Chemical Reaction of Soybean Flavonoids with DNA: A Computational Study Using the Implicit Solvent Model.
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- International Journal of Molecular Sciences, 2012, v. 13, n. 2, p. 1269, doi. 10.3390/ijms13021269
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In Vitro and In Silico Pharmacological and Cosmeceutical Potential of Ten Essential Oils from Aromatic Medicinal Plants from the Mascarene Islands.
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- Molecules, 2022, v. 27, n. 24, p. 8705, doi. 10.3390/molecules27248705
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Towards the Pharmacological Validation and Phytochemical Profiling of the Decoction and Maceration of Bruguiera gymnorhiza (L.) Lam.—A Traditionally Used Medicinal Halophyte.
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- Molecules, 2022, v. 27, n. 6, p. 2000, doi. 10.3390/molecules27062000
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Bruguiera gymnorhiza (L.) Lam. at the Forefront of Pharma to Confront Zika Virus and Microbial Infections—An In Vitro and In Silico Perspective.
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- Molecules, 2021, v. 26, n. 19, p. 5768, doi. 10.3390/molecules26195768
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Identification of Chemical Profiles and Biological Properties of Rhizophora racemosa G. Mey. Extracts Obtained by Different Methods and Solvents.
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- Antioxidants, 2020, v. 9, n. 6, p. 533, doi. 10.3390/antiox9060533
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Evaluation of Solubility, Dissolution Rate, and Oral Bioavailability of β-Cyclodextrin and Hydroxypropyl β-Cyclodextrin as Inclusion Complexes of the Tyrosine Kinase Inhibitor, Alectinib.
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- Pharmaceuticals (14248247), 2024, v. 17, n. 6, p. 737, doi. 10.3390/ph17060737
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Chemical Composition and Pharmacological Evaluation and of Toddalia asiatica (Rutaceae) Extracts and Essential Oil by in Vitro and in Silico Approaches.
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- Chemistry & Biodiversity, 2021, v. 18, n. 4, p. 1, doi. 10.1002/cbdv.202000999
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GC/MS Profiling, In Vitro and In Silico Pharmacological Screening and Principal Component Analysis of Essential Oils from Three Exotic and Two Endemic Plants from Mauritius.
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- Chemistry & Biodiversity, 2021, v. 18, n. 3, p. 1, doi. 10.1002/cbdv.202000921
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Lowest electronic states of neutral and ionic LiN.
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- International Journal of Quantum Chemistry, 2024, v. 124, n. 1, p. 1, doi. 10.1002/qua.27288
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Revisiting the tellurium clusters (Ten; n = 2–8) using ab initio methods.
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- Canadian Journal of Physics, 2020, v. 98, n. 1, p. 57, doi. 10.1139/cjp-2019-0015
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A proline mimetic for enantioselective aldol reaction: a quantum chemical study of a catalytic reaction with a sterically hindered l-prolinamide derivative A proline mimetic for enantioselective aldol reaction: a quantum chemical study of a catalytic reaction with a sterically hindered l-prolinamide derivative
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- Journal of Physical Organic Chemistry, 2012, v. 25, n. 11, p. 971, doi. 10.1002/poc.2985
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Rhizophora mucronata Lam., a halophyte from Mauritius Island, inhibits the entry of Zika virus in human cells (A549)- an in vitro and in silico analysis.
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- Journal of Biomolecular Structure & Dynamics, 2023, v. 41, n. 22, p. 12599, doi. 10.1080/07391102.2023.2167115
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Theoretical study of the structures, conformations, and spectroscopic properties of 2-formylthiophene- N-acetylhydrazone and 2-thiophenecarboxaldehyde-2-thienylhydrazone.
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- Heteroatom Chemistry, 2009, v. 20, n. 3, p. 144, doi. 10.1002/hc.20526
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Theoretical Study for the [2+2] Cycloaddition Reaction Mechanism of Ketenes and their Derivatives.
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- Oriental Journal of Chemistry, 2019, v. 35, n. 5, p. 1550, doi. 10.13005/ojc/350512
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Gas-phase Acidity and Liquid Phase pK<sub>a</sub> Calculations of Some Cyclic Oxocarbon Acids (C<sub>n</sub>O<sub>n</sub>H<sub>2</sub> (n = 3, 4, 5, 6)): A Theoretical Investigation.
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- Acta Chimica Slovenica, 2012, v. 59, n. 2, p. 273
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- Article
Seven Compounds from Turmeric Essential Oil Inhibit Three Key Proteins Involved in SARS-CoV-2 Cell Entry and Replication in silico.
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- Journal of Computational Biophysics & Chemistry, 2021, v. 20, n. 8, p. 785, doi. 10.1142/S2737416521500484
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- Article
Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics.
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- Antibiotics (2079-6382), 2020, v. 9, n. 9, p. 559, doi. 10.3390/antibiotics9090559
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Cytotoxicity and Antimycobacterial Properties of Pyrrolo[1,2-a]quinoline Derivatives: Molecular Target Identification and Molecular Docking Studies.
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- Antibiotics (2079-6382), 2020, v. 9, n. 5, p. 233, doi. 10.3390/antibiotics9050233
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