Mohammad Y. Alshahrani

Orcid: 0009-0006-9288-2523

According to our database1, Mohammad Y. Alshahrani authored at least 6 papers between 2021 and 2026.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2026
Computational aspects and dynamical analysis of a novel HIV/AIDS transmission model with fractional temporal evolution.
Math. Comput. Simul., 2026

2025
The exploring AI-generated pyrazalone derivatives as antifungal agents: Bringing together molecular docking and quantum chemical approaches.
Comput. Biol. Chem., 2025

In-silico discovery of efficient second-generation drug derivatives with enhanced antihistamine potency and selectivity.
Comput. Biol. Chem., 2025

2024
Computational prediction for designing novel ketonic derivatives as potential inhibitors for breast cancer: A trade-off between drug likeness and inhibition potency.
Comput. Biol. Chem., 2024

Investigation of dual inhibition of antibacterial and antiarthritic drug candidates using combined approach including molecular dynamics, docking and quantum chemical methods.
Comput. Biol. Chem., 2024

2021
High-throughput virtual screening and preclinical analysis identifies CB-1, a novel potent dual B-Raf/c-Raf inhibitor, effective against wild and mutant variants of B-Raf expression in colorectal carcinoma.
J. Comput. Aided Mol. Des., 2021


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