N. Naeem

发表

Synthesis and Evaluation of 1,3,5-Triaryl-2-Pyrazoline Derivatives as Potent Dual Inhibitors of Urease and α-Glucosidase Together with Their Cytotoxic, Molecular Modeling and Drug-Likeness Studies

Reem I. Alsantali, E. Mughal, R. Mehmood, 2022, ACS omega.

Design and synthesis of new flavonols as dual ɑ-amylase and ɑ-glucosidase inhibitors: Structure-activity relationship, drug-likeness, in vitro and in silico studies

S. Muhammad, M. Zafar, M. Anees, 2020 .

Miscellaneous azo dyes: A comprehensive review on recent advancements in biological and industrial Applications

Saleh A. Ahmed, Abdullah Y. Alzahrani, Z. Moussa, 2021, Dyes and Pigments.

Inhibitory potential of nitrogen, oxygen and sulfur containing heterocyclic scaffolds against acetylcholinesterase and butyrylcholinesterase

Saleh A. Ahmed, Z. Moussa, R. Obaid, 2022, RSC advances.

Structure-based designing and synthesis of 2-phenylchromone derivatives as potent tyrosinase inhibitors: In vitro and in silico studies.

M. Zafar, Saleh A. Ahmed, Anser Ali, 2021, Bioorganic & medicinal chemistry.

Synthesis of Novel 2,3-Dihydro-1,5-Benzothiazepines as α-Glucosidase Inhibitors: In Vitro, In Vivo, Kinetic, SAR, Molecular Docking, and QSAR Studies

Saleh A. Ahmed, Syed Wadood Ali Shah, R. Obaid, 2022, ACS omega.

Recent Advancements on the Synthesis and Biological Significance of Pipecolic Acid and its Derivatives

Saleh A. Ahmed, Z. Moussa, R. Obaid, 2022, Journal of Molecular Structure.

Flavone-based Hydrazones as New Tyrosinase Inhibitors: Synthetic Imines with Emerging Biological Potential, SAR, Molecular Docking and Drug-likeness Studies

Saleh A. Ahmed, Z. Moussa, Anser Ali, 2021, Journal of Molecular Structure.

Synthesis and biological evaluation of substituted aurone derivatives as potential tyrosinase inhibitors: in vitro, kinetic, QSAR, docking and drug-likeness studies.

E. Mughal, Z. Ashraf, Yasir Nazir, 2022, Journal of biomolecular structure & dynamics.

Design, Synthesis, and Structural Characterization of Thioflavones and Thioflavonols as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies

Saleh A. Ahmed, E. Hussein, E. Mughal, 2022, ACS omega.

Experimental and theoretical insights into the photophysical and electrochemical properties of flavone-based hydrazones

M. Zafar, Safeer Ahmed, A. A. Altaf, 2021 .

Natural and synthetic flavonoid derivatives as new potential tyrosinase inhibitors: a systematic review

Z. Moussa, R. Obaid, E. Mughal, 2021, RSC advances.

Exploring 3-hydroxyflavone scaffolds as mushroom tyrosinase inhibitors: synthesis, X-ray crystallography, antimicrobial, fluorescence behaviour, structure-activity relationship and molecular modelling studies

M. Mirzaei, M. Zafar, M. Bibi, 2020, Journal of biomolecular structure & dynamics.

Exploring 3-Benzyloxyflavones as new lead cholinesterase inhibitors: synthesis, structure–activity relationship and molecular modelling simulations

M. Zafar, Ishtiaq Ahmed, B. Khan, 2020, Journal of biomolecular structure & dynamics.

Terpyridine-metal complexes: effects of different substituents on their physico-chemical properties and density functional theory studies

M. Mirzaei, M. Zafar, A. A. Altaf, 2020, Royal Society Open Science.

Complexes of Terpyridine Scaffold as Efficient Photocatalysts for the Degradation of Methylene blue Pollutant in Wastewater Effluents

Muhammad Imran, E. Mughal, A. Sadiq, 2022, Inorganica Chimica Acta.

Theoretical Vibrational Spectroscopy (FT-IR), PED and DFT Calculations of Chromones and Thiochromones

A. A. Altaf, S. Kausar, E. Mughal, 2022, Journal of Molecular Structure.

Chalcone- and flavone-based novel terpyridine metal complexes: Synthesis, electrochemical, photophysical, photovoltaic and computational studies

Safeer Ahmed, A. A. Altaf, S. Kausar, 2022, Dyes and Pigments.

DDQ as a versatile and easily recyclable oxidant: a systematic review

Saleh A. Ahmed, Z. Moussa, Abdulrahman A. Alsimaree, 2021, RSC advances.

Scholl reaction as a powerful tool for the synthesis of nanographenes: a systematic review

Saleh A. Ahmed, Z. Moussa, E. Mughal, 2021, RSC advances.

Flavonoids and related privileged scaffolds as potential urease inhibitors: a review

Saleh A. Ahmed, Z. Moussa, E. Hussein, 2023, RSC advances.

Discovery of chalcone derivatives as potential α-glucosidase and cholinesterase inhibitors: Effect of hyperglycemia in paving a path to dementia

Syed Wadood Ali Shah, E. Mughal, Yasir Nazir, 2023, Journal of Molecular Structure.

2-Benzylidenebenzofuran-3(2H)-ones as a new class of alkaline phosphatase inhibitors: synthesis, SAR analysis, enzyme inhibitory kinetics and computational studies

M. Mirzaei, M. Zafar, E. Mughal, 2021, RSC advances.

Evaluation of 2,3-Dihydro-1,5-benzothiazepine Derivatives as Potential Tyrosinase Inhibitors: In Vitro and In Silico Studies

Saleh A. Ahmed, Z. Moussa, Syed Wadood Ali Shah, 2023, ACS omega.

Synthetic flavonoids as potential antiviral agents against SARS-CoV-2 main protease

Komal Zia, Zaheer Ul-Haq, F. Batool, 2020, Journal of biomolecular structure & dynamics.

Substituted Benzalacetophenone Molecules: A Computational Investigation of Structural, PED & Non‐Linear Optical Properties

A. A. Altaf, S. Kausar, Saleh A. Ahmed, 2023, ChemistrySelect.

Design and synthesis of 2-amino-4,6-diarylpyrimidine derivatives as potent α-glucosidase and α-amylase inhibitors: structure-activity relationship, in vitro, QSAR, molecular docking, MD simulations and drug-likeness studies.

Mehreen Ghias, E. Mughal, Yasir Nazir, 2023, Journal of biomolecular structure & dynamics.

Current status of N-, O-, S-heterocycles as potential alkaline phosphatase inhibitors: a medicinal chemistry overview

Noof A. Alenazi, Saleh A. Ahmed, E. Mughal, 2023, RSC advances.

Investigation of photophysical and electronic properties of aurone derivatives: Insights from spectroscopic techniques and density functional theory calculations.

A. Chouaih, J. Al-Fahemi, Saleh A. Ahmed, 2023, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Exploring fluorine-substituted piperidines as potential therapeutics for diabetes mellitus and Alzheimer's diseases.

E. Mughal, Yasir Nazir, A. Sadiq, 2024, European journal of medicinal chemistry.

Synthesis, molecular docking evaluation for LOX and COX-2 inhibition and determination of in-vivo analgesic potentials of aurone derivatives

E. Mughal, Yasir Nazir, A. Sadiq, 2024, Heliyon.