Manzoor S. Ahmad

Upper Dir, KP, Pakistan

Last Updated: 09/26/2026

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Found 95 publications

Synthesis of polyhydroquinoline derivatives as potent antidiabetic and antioxidant agents: in vitro biological activities and computational studies.

Synthesis of polyhydroquinoline derivatives as potent antidiabetic and antioxidant agents: in vitro biological activities and computational studies.

Journal: Future medicinal chemistry

Published: August 15, 2026

Synthesis of 4-Hydroxyacetophenone-Derived Bis-Schiff Bases as Potent Cholinesterase Inhibitors: In Vitro Evaluation, Molecular Docking, DFT, and ADMET Analysis.

Synthesis of 4-Hydroxyacetophenone-Derived Bis-Schiff Bases as Potent Cholinesterase Inhibitors: In Vitro Evaluation, Molecular Docking, DFT, and ADMET Analysis.

Journal: Chemistry & biodiversity

Published: March 31, 2026

Elucidating the phytoremediation potential of aquatic macrophytes for Cd, Cr, and Pb under varying pH and salinity.

Elucidating the phytoremediation potential of aquatic macrophytes for Cd, Cr, and Pb under varying pH and salinity.

Journal: International journal of phytoremediation

Published: March 26, 2026

Synthesis of acyl hydrazide derivatives of α-naphthalene acetic acid as COX-2 inhibitors: in vitro evaluation, molecular docking and DFT studies.

Synthesis of acyl hydrazide derivatives of α-naphthalene acetic acid as COX-2 inhibitors: in vitro evaluation, molecular docking and DFT studies.

Journal: Future medicinal chemistry

Published: March 11, 2026

Exploring the in vitro urease inhibitory potential, molecular docking and dynamics simulations investigation of mefenamic acid derivatives.

Exploring the in vitro urease inhibitory potential, molecular docking and dynamics simulations investigation of mefenamic acid derivatives.

Journal: Future medicinal chemistry

Published: January 22, 2026

Synthesis, In-vitro and In-silico studies of ether linked polyhydroquinoline derivatives for the management of diabetes mellitus.

Synthesis, In-vitro and In-silico studies of ether linked polyhydroquinoline derivatives for the management of diabetes mellitus.

Journal: Computational biology and chemistry

Published: January 13, 2026

Exploring the Anticancer Activity, Molecular Docking and Density Functional Theory Analysis of α-Naphthalene Acetic Acid Derivatives.

Exploring the Anticancer Activity, Molecular Docking and Density Functional Theory Analysis of α-Naphthalene Acetic Acid Derivatives.

Journal: Journal of biochemical and molecular toxicology

Published: July 22, 2025

Synthesis, in vivo analgesic activity, molecular docking and density functional theory analysis of acyl hydrazide derivatives of mefenamic acid.

Synthesis, in vivo analgesic activity, molecular docking and density functional theory analysis of acyl hydrazide derivatives of mefenamic acid.

Journal: Bioorganic chemistry

Published: July 15, 2025

Synthesis, In Vitro Cholinesterase Inhibition, Molecular Docking, Density Functional Theory Analysis of Benzimidazole Based Hydrazone Schiff Bases.

Synthesis, In Vitro Cholinesterase Inhibition, Molecular Docking, Density Functional Theory Analysis of Benzimidazole Based Hydrazone Schiff Bases.

Journal: Journal of molecular recognition : JMR

Published: June 14, 2025

New derivatives of paracetamol as potent α-glucosidase inhibitors: synthesis, in vitro, and in silico studies.

New derivatives of paracetamol as potent α-glucosidase inhibitors: synthesis, in vitro, and in silico studies.

Journal: Journal of biomolecular structure & dynamics

Published: June 04, 2025

Exploring the anti-diabetic potential of bis-Schiff bases of ibuprofen: insights into the in vitro, molecular docking and density functional theory analyses.

Exploring the anti-diabetic potential of bis-Schiff bases of ibuprofen: insights into the in vitro, molecular docking and density functional theory analyses.

Journal: RSC advances

Published: May 13, 2025

Synthesis, biological activities and computational studies of bis-Schiff base derivatives of 4-hydroxyacetophenone: insights from an in vitro, molecular docking and dynamics simulation approach.

Synthesis, biological activities and computational studies of bis-Schiff base derivatives of 4-hydroxyacetophenone: insights from an in vitro, molecular docking and dynamics simulation approach.

Journal: RSC advances

Published: February 25, 2025

Showing 1-12 of 95

Last Updated: 09/26/2026