Author

Abdul Musawer Bayan

ORCID: 0009-0004-1537-677X

Observed ORCID: 0009-0004-1537-677X

OpenAlex ID: A5005350334

Integrating molecular docking and molecular dynamics simulation studies on the affinity and interactions of piperine with β-lactamase class A enzymes

2023 · Abdul Musawer Bayan, Sayed Hussain Mosawi, et al. · Journal of Molecular Structure · 14

Integrating molecular docking and molecular dynamics simulation studies of afzelechin as a potential inhibitor of acyl-homoserine lactones (AHLs) synthase

2024 · Farhad Haidari, Ahmad Wali Ataye, et al. · Afghanistan Journal of Basic Medical Science · 3

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Molecular insights into the binding affinity and inhibitory interactions of taxifolin, pachypodol, and camptothecin with enterotoxin B using docking and dynamics simulations

2025 · Noorullah Khan Zadran, Abdul Musawer Bayan, et al. · Journal of Molecular Structure · 2

Molecular docking and dynamics simulation of piperine as a potential inhibitor of class C beta-lactamase

2023 · Hamza Mansoori, Sayed Hussain Mosawi, et al. · ghalib quarterly journal · 2

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Deciphering curcumin’s differential inhibition of KPC-3, L2, and CTX-M-15 β-lactamases through binding energetics and structural dynamics

2025 · Rafiullah Shirzadi, Abdul Musawer Bayan, et al. · In Silico Pharmacology · 1

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Combining Molecular Docking and Molecular Dynamics Simulations to Explore the Binding Affinity and Interactions of Berberine with Wild-Type and Mutated Phosphatase and Tensin Homolog (PTEN)

2025 · Noorullah Ismail Oghli, Abdul Musawer Bayan, et al. · Afghanistan Journal of Basic Medical Science · 1

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Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of Berberine with Class C β-Lactamase

2024 · Allah Nawaz Safi, Mohammad Sayed Behrad, et al. · Afghanistan Journal of Infectious Diseases · 1

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Structural Insights into Enterotoxin B Inhibition by Aromadendrin and Afzelechin Through Docking and Molecular Dynamics Analyses

2026 · Farzad Sadat, Javed Yawer, et al. · Spinghar Journal of Biomedical Science

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Mechanistic Insights from Docking and Dynamics: Soy Isoflavonoids Disrupt P. Aeruginosa Quorum Sensing by Targeting AHL Synthase LasI

2026 · Abdullah Ahmadzai, Fahim Amirkhezi, et al. · Afghanistan Journal of Basic Medical Science

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Investigating Aromadendrin Role as a Potential Inhibitor of Acyl-Homoserine Lactone Synthase through Molecular Docking and Dynamics

2025 · Shoib Omari, Abdul Musawer Bayan, et al. · Afghanistan Journal of Basic Medical Science

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Structural Insights into Taxifolin's Potential Inhibition of AHL Synthase via Molecular Docking and Dynamics Simulations

2025 · Noorgul Noori, Ahmad Wali Ataye, et al. · Afghanistan Journal of Basic Medical Science

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Exploring the Affinity and Interactions of Piperine with Wild-Type and Mutated PTEN through Molecular Docking and Dynamics Simulations

2025 · Abdul Satar Bahadorpor, Abdullah Sahar, et al. · Afghanistan Journal of Basic Medical Science

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Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of quercetin with Class D beta-lactamase, OXA-10

2024 · Fardeen Mohammadi, Abdul Musawer Bayan, et al. · Afghanistan Journal of Infectious Diseases

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Integrating molecular docking and molecular dynamics simulation approaches for the investigation of the affinity and interactions of curcumin with Class D β-lactamase

2024 · Jawid Khan Mangal, Sayed Hussain Mosawi, et al. · Afghanistan Journal of Basic Medical Science

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Inferring the affinity and interactions of quercetin with Class C β-lactamase (AmpC, pdb code: 4HEF) by integrating molecular docking and molecular dynamics simulation approaches

2023 · Khesroo Behbood, Abdul Musawer Bayan, et al. · Afghanistan Journal of Basic Medical Science

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Works count: 15

Citation count: 24

H-index: 2

I10-index: 1