Monther Faisal profil resmi
Monther Faisal
Yayın 5 Hakemlik 2 CrossRef Atıf 3
5 Yayın
2 Hakemlik
3 CrossRef Atıf

Yayınlar

Identification of 2-(piperazine _1_yl) _H_benzo[d] imidazole derivatives as a potent EGFR inhibitor by Virtual Screening and Molecular Dynamic Simulation
Yazarlar: Samer Jasim , Amani Amer Tawfeeq , Wathiq Al-hachami , Monther Faisal
Yayın Bilgisi: 2026 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1632516
FAVORİ 0 TOPLAM İNDİRİLME SAYISI 245

0

245

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
Yazarlar: Ahmed Haloob , Monther Faisal , Ayad Mr Raauf
Yayın Bilgisi: 2026 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1617260
FAVORİ 1 TOPLAM İNDİRİLME SAYISI 763

1

763

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
Yazarlar: Ali Hussein , Monther Faisal
Yayın Bilgisi: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1556810
FAVORİ 0 TOPLAM İNDİRİLME SAYISI 427

0

427

In-silico molecular docking, ADME study, and molecular dynamic simulation of new azetidin-2-one derivatives with antiproliferative activity
Yazarlar: Aya Ahmed , Monther Faisal
Yayın Bilgisi: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1498365
FAVORİ 1 TOPLAM İNDİRİLME SAYISI 1888

1

1888

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
Yazarlar: Ahmed Haloob , Monther Faisal , Ayad Mr Raauf
Yayın Bilgisi: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1494129
FAVORİ 1 TOPLAM İNDİRİLME SAYISI 670

1

670

Makalelerin Yayımlandığı Dergiler
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Hakemlik

Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry

Yayınlar

In-silico molecular docking, ADME study, and molecular dynamic simulation of new azetidin-2-one derivatives with antiproliferative activity
Yazarlar: Aya Ahmed , Monther Faisal
Yayın Bilgisi: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1498365
ATIF 2 FAVORİ 1 TOPLAM İNDİRİLME SAYISI 1888

2

1

1888

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
Yazarlar: Ahmed Haloob , Monther Faisal , Ayad Mr Raauf
Yayın Bilgisi: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1494129
ATIF 1 FAVORİ 1 TOPLAM İNDİRİLME SAYISI 670

1

1

670

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