Yousaf Khan

Islamabad, IS 45550, Pakistan

Last Updated: 09/26/2026

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Found 39 publications

Rational Design of Novel Thiazole-Clubbed Pyrimidine-Linked Hydrazone Conjugates as Promising RSK4 Inhibitors for Esophageal Squamous Cell Carcinoma: Molecular Dynamics Simulations and In Vitro Evaluation.

Rational Design of Novel Thiazole-Clubbed Pyrimidine-Linked Hydrazone Conjugates as Promising RSK4 Inhibitors for Esophageal Squamous Cell Carcinoma: Molecular Dynamics Simulations and In Vitro Evaluation.

Journal: Pharmaceuticals (Basel, Switzerland)

Published: July 22, 2026

Multitargeted drug strategies for Alzheimer's and Parkinson's diseases.

Multitargeted drug strategies for Alzheimer's and Parkinson's diseases.

Journal: Zeitschrift fur Naturforschung. C, Journal of biosciences

Published: April 09, 2026

Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.

Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.

Journal: Journal of computer-aided molecular design

Published: March 06, 2026

Structure-guided optimization of N-(5-((2-oxopropyl) thio)-1,3,4-thiadiazol-2-yl) propionamide frameworks as potent SARS-CoV-2 Mpro inhibitor for treating coronavirus disease.

Structure-guided optimization of N-(5-((2-oxopropyl) thio)-1,3,4-thiadiazol-2-yl) propionamide frameworks as potent SARS-CoV-2 Mpro inhibitor for treating coronavirus disease.

Journal: Bioorganic chemistry

Published: December 16, 2025

A comprehensive computational and experimental study of novel imidazole linked thiadiazole based amide derivatives as cholinesterase duel-target inhibitor for the treatment of Alzheimer's disease.

A comprehensive computational and experimental study of novel imidazole linked thiadiazole based amide derivatives as cholinesterase duel-target inhibitor for the treatment of Alzheimer's disease.

Journal: Computational biology and chemistry

Published: September 22, 2025

New thiazine derivatives with dual potential for lipoxygenase inhibition and hemolytic activity: Synthesis, characterization and molecular docking studies.

New thiazine derivatives with dual potential for lipoxygenase inhibition and hemolytic activity: Synthesis, characterization and molecular docking studies.

Journal: Computational biology and chemistry

Published: September 14, 2025

Synthesis and computational studies on novel thiazine-thiazole hybrid analogues as dual α-amylase and α-glucosidase inhibitors for combating diabetes mellitus.

Synthesis and computational studies on novel thiazine-thiazole hybrid analogues as dual α-amylase and α-glucosidase inhibitors for combating diabetes mellitus.

Journal: Computational biology and chemistry

Published: September 13, 2025

Design, synthesis and biological profiling of bis-thiazole linked Schiff bases as effective enzyme inhibitors for targeting urease and thymidine phosphorylase proteins.

Design, synthesis and biological profiling of bis-thiazole linked Schiff bases as effective enzyme inhibitors for targeting urease and thymidine phosphorylase proteins.

Journal: Naunyn-Schmiedeberg's archives of pharmacology

Published: August 10, 2025

Re-Profiling and Re-purposing of FDA-Approved AntiViral Agents Against Neurological Targets of Memory and Cognition: Molecular Docking and Simulation Approach.

Re-Profiling and Re-purposing of FDA-Approved AntiViral Agents Against Neurological Targets of Memory and Cognition: Molecular Docking and Simulation Approach.

Journal: CNS & neurological disorders drug targets

Published: July 21, 2025

Synthesis, biological screening and computational analysis of Thiazole linked Thiazolidinone Schiff bases as anti-Alzheimer's drug candidates.

Synthesis, biological screening and computational analysis of Thiazole linked Thiazolidinone Schiff bases as anti-Alzheimer's drug candidates.

Journal: Bioorganic chemistry

Published: April 27, 2025

Discovery of Novel 1,3,4-oxadiazole-based Inhibitors Against Urease and Diabetes: Design, Synthesis, SAR, Biological, and Molecular Docking Screening.

Discovery of Novel 1,3,4-oxadiazole-based Inhibitors Against Urease and Diabetes: Design, Synthesis, SAR, Biological, and Molecular Docking Screening.

Journal: Medicinal chemistry (Shariqah (United Arab Emirates))

Published: February 22, 2025

Computational identification and experimental validation of novel Saccharum officinarum microRNAs along with their targets through RT-PCR approach.

Computational identification and experimental validation of novel Saccharum officinarum microRNAs along with their targets through RT-PCR approach.

Journal: Plant signaling & behavior

Published: January 28, 2025

Showing 1-12 of 39

Last Updated: 09/26/2026