Aamal A. Mutairi-Al

Riyadh, 11623, Saudi Arabia

Last Updated: 09/26/2026

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Found 49 publications

Correction: Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.

Correction: Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.

Journal: Journal of computer-aided molecular design

Published: August 03, 2026

A sensitive and green spectrofluorimetric method for determination of guanfacine hydrochloride based on NBD-Cl derivatization.

A sensitive and green spectrofluorimetric method for determination of guanfacine hydrochloride based on NBD-Cl derivatization.

Journal: Scientific reports

Published: April 19, 2026

Design, Green Synthesis, and Biological Evaluation of Novel Triaryl-Tethered Acryloyl Derivatives as New Generation β-Tubulin Inhibitors for Hepatocellular Carcinoma Treatment.

Design, Green Synthesis, and Biological Evaluation of Novel Triaryl-Tethered Acryloyl Derivatives as New Generation β-Tubulin Inhibitors for Hepatocellular Carcinoma Treatment.

Journal: Drug development research

Published: March 28, 2026

Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.

Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.

Journal: Journal of computer-aided molecular design

Published: March 01, 2026

Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.

Quinoline-2-carboxamide-phenylacetamide hybrids as preliminary antimicrobial and cytotoxic hits: Synthesis, biological screening, molecular docking, and in silico ADMET profiling.

Journal: Journal of computer-aided molecular design

Published: March 01, 2026

Pyrazole-thiazolidine hybrids as α-amylase inhibitor: a mechanistic and computational investigation.

Pyrazole-thiazolidine hybrids as α-amylase inhibitor: a mechanistic and computational investigation.

Journal: Die Naturwissenschaften

Published: February 14, 2026

A sustainable spectrofluorimetric method for ivabradine quantification based on erythrosin B quenching with quantum mechanical modeling and Box-Behnken design optimization.

A sustainable spectrofluorimetric method for ivabradine quantification based on erythrosin B quenching with quantum mechanical modeling and Box-Behnken design optimization.

Journal: RSC advances

Published: January 28, 2026

Box-Behnken optimized green analytical method for mirtazapine detection using N,P CQDs with quantum mechanical mechanistic elucidation and sustainability assessment.

Box-Behnken optimized green analytical method for mirtazapine detection using N,P CQDs with quantum mechanical mechanistic elucidation and sustainability assessment.

Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

Published: December 18, 2025

Development and validation of green spectrophotometric methods for simultaneous determination of etoricoxib and tramadol.

Development and validation of green spectrophotometric methods for simultaneous determination of etoricoxib and tramadol.

Journal: Scientific reports

Published: October 21, 2025

From in-silico QSAR modeling to in-vitro MTT assay: experimental validation of novel uPAR leads for triple-negative breast cancer (TNBC) and skin cancer.

From in-silico QSAR modeling to in-vitro MTT assay: experimental validation of novel uPAR leads for triple-negative breast cancer (TNBC) and skin cancer.

Journal: Scientific reports

Published: October 05, 2025

Decoding cross-talk between Mpox and HIV: insights from transcriptomics and network-based analyses.

Decoding cross-talk between Mpox and HIV: insights from transcriptomics and network-based analyses.

Journal: Virology journal

Published: August 20, 2025

Integrated QSAR, molecular docking, and dynamics-based discovery of a potent selective HDAC1 inhibitor with therapeutic potential in aggressive cancers.

Integrated QSAR, molecular docking, and dynamics-based discovery of a potent selective HDAC1 inhibitor with therapeutic potential in aggressive cancers.

Journal: Journal of molecular graphics & modelling

Published: August 10, 2025

Showing 1-12 of 49

Last Updated: 09/26/2026