Monther Faisal profile image
Monther Faisal
Publication 4 Review 2 CrossRef Cited 2
4 Publication
2 Review
2 CrossRef Cited

Institution

Publications

In Silico Design, Molecular Docking, Molecular dynamics simulations, and Pharmacokinetics Insights of Novel 1,3,4-Oxadiazole and 1,3,4-Thiadiazole Derivatives as Potential EGFR Inhibitors
Authors: Ahmed Haloob , Monther Faisal , Ayad Mr Raauf
Published: 2026 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1617260
FAVORITE 0 TOTAL DOWNLOAD COUNT 456

0

456

In Silico Molecular Docking, Molecular Dynamics Simulation, and Pharmacokinetic prediction of Novel N-(2-(4-oxo-2-phenyl quinazoline-3(4H)-yl) Derivatives with Enhanced Anti-proliferative Activity
Authors: Ali Hussein , Monther Faisal
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1556810
FAVORITE 0 TOTAL DOWNLOAD COUNT 285

0

285

In-silico molecular docking, ADME study, and molecular dynamic simulation of new azetidin-2-one derivatives with antiproliferative activity
Authors: Aya Ahmed , Monther Faisal
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1498365
FAVORITE 0 TOTAL DOWNLOAD COUNT 1663

0

1663

In Silico Evaluation of Molecular Docking, Molecular Dynamic, and ADME Study of New Nabumetone Schiff Base Derivatives (1,3,4-oxadiazole or 1,3,4-thiadiazole ring) Promising Antiproliferation Action Against Lung Cancer
Authors: Ahmed Haloob , Monther Faisal , Ayad Mr Raauf
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1494129
FAVORITE 0 TOTAL DOWNLOAD COUNT 553

0

553

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

Reviews

Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Publications

In-silico molecular docking, ADME study, and molecular dynamic simulation of new azetidin-2-one derivatives with antiproliferative activity
Authors: Aya Ahmed , Monther Faisal
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1498365
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 1663

1

0

1663

In Silico Evaluation of Molecular Docking, Molecular Dynamic, and ADME Study of New Nabumetone Schiff Base Derivatives (1,3,4-oxadiazole or 1,3,4-thiadiazole ring) Promising Antiproliferation Action Against Lung Cancer
Authors: Ahmed Haloob , Monther Faisal , Ayad Mr Raauf
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1494129
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 553

1

0

553

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