Monther Faisal profile image
Monther Faisal
Publication 6 Review 2 CrossRef Cited 2
6 Publication
2 Review
2 CrossRef Cited

Institution

Publications

Identification of 2-(piperazine _1_yl) _H_benzo[d] imidazole derivatives as a potent EGFR inhibitor by Virtual Screening and Molecular Dynamic Simulation
Authors: Samer Jasim , Amani Amer Tawfeeq , Wathiq Al-hachami , Monther Faisal
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 12

0

12

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: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 179

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179

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: 2025 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 259

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259

Identification of 2-(piperazine _1_yl) _H_benzo[d] imidazole derivatives as a potent EGFR inhibitor by Virtual Screening and Molecular Dynamic Simulation
Authors: Samer Jasim , Amani Amer Tawfeeq , Wathiq Al-hachami , Monther Faisal
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 19

0

19

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 1493

0

1493

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 453

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453

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 1493

1

0

1493

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 453

1

0

453

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.
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