Rabail Ujan

发表

N-(5-acetyl-4-methylthiazol-2-yl)arylamide derivatives as multi-target-directed ligands: design, synthesis, biochemical evaluation and computational analysis

Shomaila Saeed, A. Saeed, P. A. Channar, 2022, Proceedings of the Indian Academy of sciences. Chemical sciences.

Drug-1,3,4-Thiadiazole Conjugates as Novel Mixed-Type Inhibitors of Acetylcholinesterase: Synthesis, Molecular Docking, Pharmacokinetics, and ADMET Evaluation

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2019, Molecules.

Single crystal, Hirshfeld surface, DFT analyses of (E)‐2‐(2‐chloro‐6‐fluorobenzylidene)hydrazinecarbothioamide: Elastase inhibition and DNA binding studies

T. Hökelek, U. Flörke, N. Arshad, 2021, Journal of Physical Organic Chemistry.

Synthesis, structure elucidation and surface analysis of a new single crystal N-((2-(benzo [4,5]imidazo [1,2-c]quinazolin-6-yl)phenyl)carbamothioyl)heptanamide: Theoretical and experimental DNA binding studies

T. Hökelek, N. Arshad, A. Saeed, 2020 .

Facile synthesis of novel fluorescent thiazole coumarinyl compounds: Electrochemical, time resolve fluorescence, and solvatochromic study

M. Shoaib, G. Shabir, M. Javed, 2020 .

Exploring thiazole-linked thioureas using alkaline phosphatase assay, biochemical evaluation, computational analysis and structure–activity relationship (SAR) studies

A. Saeed, P. A. Channar, Q. Abbas, 2022, Medicinal Chemistry Research.

Exploring 2-Tetradecanoylimino-3-aryl-4-methyl-1,3-thiazolines Derivatives as Alkaline Phosphatase Inhibitors: Biochemical Evaluation and Computational Analysis

A. Saeed, G. Batiha, P. A. Channar, 2022, Molecules.

Identification of a novel click-derived 1,2,3-triazole as selective Hg2+ ion detector: computational and experimental investigations

N. Arshad, B. Lal, A. Saeed, 2021, Chemical Papers.

Effect of organic solvents on solvatochromic, fluorescence, and electrochemical properties of synthesized thiazolylcoumarin derivatives.

M. Shoaib, G. Shabir, S. Iqbal, 2021, Luminescence : the journal of biological and chemical luminescence.

Synthesis, computational studies and enzyme inhibitory kinetics of benzothiazole-linked thioureas as mushroom tyrosinase inhibitors

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2020, Journal of biomolecular structure & dynamics.

Synthesis, X-ray, Hirshfeld surface analysis, exploration of DNA binding, urease enzyme inhibition and anticancer activities of novel adamantane-naphthyl thiourea conjugate.

T. Hökelek, G. Shabir, H. El‐Seedi, 2021, Bioorganic chemistry.

4‐(4‐Bromophenyl)thiazol‐2‐amine: Crystal structure determination, DFT calculations, visualizing intermolecular interactions using Hirshfeld surface analysis, and DNA binding studies

T. Hökelek, U. Flörke, N. Arshad, 2019, Journal of Physical Organic Chemistry.

Preparation, structure determination, and in silico and in vitro Elastase inhibitory properties of substituted N-([1,1′-Biphenyl]-2-ylcarbamothioyl)- Aryl/Alkyl benzamide Derivatives

Mubashir Hassan, A. Saeed, P. A. Channar, 2021 .

Synthesis, X-ray crystal structure elucidation and Hirshfeld surface analysis of N-((4-(1H-benzo[d]imidazole-2-yl)phenyl)carbamothioyl)benzamide: investigations for elastase inhibition, antioxidant and DNA binding potentials for biological applications

N. Arshad, A. Saeed, A. Ahmed, 2020, RSC advances.

Substituted Piperidine as a Novel Lead Molecule for the treatment of Parkinson's disease: Synthesis, Crystal Structure, Hirshfeld Surface Analysis, and Molecular Modeling

T. Hökelek, O. Rehman, A. Saeed, 2022, Journal of Molecular Structure.

Isomeric nitro substituted symmetrical benzamides: Crystal Structures, Hirshfeld surface analysis, 3D energy frameworks, DNA binding and cell line studies

T. Hökelek, G. Shabir, N. Arshad, 2022 .

Synthesis, kinetics and biological assay of some novel aryl bis-thioureas: A potential drug candidates for Alzheimer's disease

Mubashir Hassan, S. Iqbal, B. Lal, 2021 .

Synthesis, crystal structure, Hirshfeld surface analysis and DNA binding studies of 1-((E)-3-(4-bromophenyl)-1-phenylallylidene)-2-(m-tolyl)hydrazine

T. Hökelek, U. Flörke, N. Arshad, 2019, Journal of Molecular Structure.

Potential role of hydrazinyl 1,2,4-triazoles derivatives as acetylcholinesterase inhibitors: synthesis, biological evaluation, kinetics mechanism and molecular docking and simulation studies

A. Saeed, G. A. Kandhro, Q. Abbas, 2023, Chemical Papers.

Structural and functional insight into thiazolidinone derivatives as novel candidates for anticancer drug design: in vitro biological and in-silico strategies

A. Saeed, Gul-e-Saba Chaudhry, S. Ejaz, 2021, Journal of biomolecular structure & dynamics.

In-silico Investigations of quinine and quinidine as potential Inhibitors of AKR1B1 and AKR1B10: Functional and structural characterization

K. M. Katubi, Z. Alrowaili, Farhan Siddique, 2022, PloS one.

Benzimidazole tethered thioureas as a new entry to elastase inhibition and free radical scavenging: Synthesis, molecular docking, and enzyme inhibitory kinetics

A. ul-Hamid, A. Saeed, S. Seo, 2021 .

Synthesis, DFT and molecular docking of novel (Z)-4-bromo-N-(4-butyl-3 (quinolin-3-yl)thiazol-2(3H)-ylidene)benzamide as elastase inhibitor

T. Hökelek, A. Saeed, Q. Abbas, 2023, BMC Chemistry.

Drug-1,3,4-Thiadiazole Conjugates as Novel Mixed-Type Inhibitors of Acetylcholinesterase: Synthesis, Molecular Docking, Pharmacokinetics, and ADMET Evaluation

H. El‐Seedi, Mubashir Hassan, A. Saeed, 2019, Molecules.

Synthesis, Single Crystal XRD, In-Silico and In-Vitro Studies of Alkyl Substituted Acyl Thiourea as Carbonic Anhydrase Inhibitor

T. Hökelek, A. Saeed, Q. Abbas, 2023, Journal of Molecular Structure.

Synthesis, biochemical characterization and computational investigations of newly synthesized crystal structure of Dihydropyrimidin-2(1H)-thione

T. Hökelek, Mubashira Aziz, Pervaiz Ali Channar, 2024, Results in Chemistry.