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Ayad Al-hamashi Assoc. Prof. Dr. University of Baghdad
Publication 3 Review 2 CrossRef Cited 13
3 Publication
2 Review
13 CrossRef Cited
57192295963

Research Fields

Molecular Docking Pharmaceutical Chemistry

Institution

University of Baghdad

Publications

Design and Evaluation of Broad-Spectrum Antivirals Targeting SARS-CoV-2 and Monkeypox by Molecular Docking, MM-GBSA and ADMET Studies
Authors: Muthanna Farhan , Mazen Mohammed , Ayad Al-hamashi
Published: 2026 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 80

0

80

Computational Discovery of New HDAC2 Inhibitors by High Throughput Virtual Screening, Molecular Docking, MM-GBSA, and Molecular Dynamic Simulation
Authors: Ayad Al-hamashi , Mazen Mohammed , Ali Al-samyda, Israa Kadhim Mohammed
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1545215
FAVORITE 0 TOTAL DOWNLOAD COUNT 1012

0

1012

Identification of Selisistat Derivatives as SIRT1-3 Inhibitors by in Silico Virtual Screening
Authors: Yahya Hasan , Ayad Al-hamashi
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1224592
FAVORITE 0 TOTAL DOWNLOAD COUNT 1496

0

1496

Articles published in
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Reviews

Cumhuriyet Science Journal
Cumhuriyet Science Journal
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Publications

Identification of Selisistat Derivatives as SIRT1-3 Inhibitors by in Silico Virtual Screening
Authors: Yahya Hasan , Ayad Al-hamashi
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1224592
CITED 13 FAVORITE 0 TOTAL DOWNLOAD COUNT 1496

13

0

1496

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