Hina Andleeb

发表

A comparative experimental and theoretical investigation of hydrogen-bond, halogen-bond and π-π interactions in the solid-state supramolecular assembly of 2- and 4-formylphenyl arylsulfonates.

A. Frontera, J. Simpson, M. Tahir, 2018, Acta crystallographica. Section C, Structural chemistry.

Exploration of thioxothiazolidinone-sulfonate conjugates as a new class of aldehyde/aldose reductase inhibitors: A synthetic and computational investigation.

J. Iqbal, S. Hameed, Yildiz Tehseen, 2017, Bioorganic chemistry.

Exploring weak intermolecular interactions in two bis-1,3,4-oxadiazoles derivatives: A combined X-ray diffraction, Hirshfeld surface analysis and theoretical studies

Z. Majeed, M. Tahir, Syed Wadood Ali Shah, 2021 .

Exploiting the Role of Molecular Electrostatic Potential, Deformation Density, Topology, and Energetics in the Characterization of S···N and Cl···N Supramolecular Motifs in Crystalline Triazolothiadiazoles

Usman Ali Rana, J. Simpson, S. Khan, 2016 .

Theoretical and computational insight into the supramolecular assemblies of Schiff bases involving hydrogen bonding and C H…π interactions: Synthesis, X-ray characterization, Hirshfeld surface analysis, anticancer activity and molecular docking analysis

J. Simpson, M. Tahir, S. Hameed, 2021, Journal of Molecular Structure.

Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations

A. Frontera, J. Simpson, M. Tahir, 2019, CrystEngComm.

Synthesis and supramolecular self-assembly of thioxothiazolidinone derivatives driven by H-bonding and diverse π–hole interactions: A combined experimental and theoretical analysis

A. Frontera, J. Simpson, M. Tahir, 2017 .

Identification of novel pyrazole–rhodanine hybrid scaffolds as potent inhibitors of aldose reductase: design, synthesis, biological evaluation and molecular docking analysis

J. Iqbal, S. Hameed, Yildiz Tehseen, 2016 .

Synthesis, X-ray characterization, Hirshfeld surface analysis and DFT calculations on tetrazolyl-phenol derivatives: H-bonds vs C–H…π/π…π interactions

A. Frontera, J. Simpson, M. Tahir, 2020 .

Probing the high potency of pyrazolyl pyrimidinetriones and thioxopyrimidinediones as selective and efficient non-nucleotide inhibitors of recombinant human ectonucleotidases.

J. Sévigny, J. Lecka, J. Iqbal, 2019, Bioorganic chemistry.

Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies

M. Tahir, Diego M. Gil, M. N. Ahmed, 2021 .

Synthesis and computational studies of highly selective inhibitors of human recombinant tissue non-specific alkaline phosphatase (h-TNAP): A therapeutic target against vascular calcification.

J. Sévigny, J. Iqbal, S. Hameed, 2020, Bioorganic chemistry.

INTERNATIONAL JOURNAL OF PHARMACY & LIFE SCIENCES (Int. J. of Pharm. Life Sci.) Phytochemical and Antioxidant Composition of Desert Cotton (Aerva javanica) Crude Extracts in Solvents with Varying Polarity

H. Nawaz, T. Rehman, M. Shad, 2015 .

Synthesis and molecular docking studies of 5-acetyl-2-(arylidenehydrazin-1-yl)-4-methyl-1,3-thiazoles as α-amylase inhibitors

S. Woodward, Muhammad Haroon, T. Akhtar, 2021, Journal of Molecular Structure.

Selective Agonists and Antagonists of α9 Versus α7 Nicotinic Acetylcholine Receptors.

R. Papke, C. Stokes, M. Quadri, 2022, ACS chemical neuroscience.

X-ray characterization, Hirshfeld surface analysis, DFT calculations, in vitro and in silico lipoxygenase inhibition (LOX) studies of dichlorophenyl substituted 3-hydroxy-chromenones

A. Frontera, M. Tahir, Mahmoud A. A. Ibrahim, 2021, New Journal of Chemistry.

Quinolinic Carboxylic Acid Derivatives as Potential Multi-target Compounds for Neurodegeneration: Monoamine Oxidase and Cholinesterase Inhibition.

J. Iqbal, S. Hameed, Aliya Ibrar, 2018, Medicinal chemistry (Shariqah (United Arab Emirates)).

Ethyl 6-(4-cyclopropyl-1H-1,2,3-triazol-1-yl)pyridine-3-carboxylate

M. Tahir, M. N. Ahmed, K. A. Yasin, 2014, Acta crystallographica. Section E, Structure reports online.

Supramolecular assembly involving weak hydrogen bonds, anti-parallel π···π stacking and O···C tetrel bonding interactions and LOX studies in a 1H-pyrazol-1-yl)thiazole-4-carboxylate derivative: An experimental and theoretical study

Asmaa M. Fahim, B. Kaboudin, Peter A. Sidhom, 2023, Journal of Molecular Structure.

New Alpha9 nAChR Ligands Based on a 5-(Quinuclidin-3-ylmethyl)-1,2,4-oxadiazole Scaffold.

R. Papke, C. Stokes, C. Dallanoce, 2024, ACS chemical neuroscience.