Mazen Mohammed profile image
Mazen Mohammed Lecturer University Of Baghdad, College Of Pharmacy
Publication 4 Review 0 CrossRef Cited 11
4 Publication
0 Review
11 CrossRef Cited
0009-0002-2640-7901

Research Fields

Clinical Pharmacy and Pharmacy Practice

Institution

University Of Baghdad, College Of Pharmacy

Popular Publications

In-silico design, molecular docking, molecular dynamic simulations, Molecular mechanics with generalised Born and surface area solvation study, and pharmacokinetic prediction of novel diclofenac as anti-inflammatory compounds
Authors: Mazen Mohammed , Abdulmohaimen Amjed Adnan
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1355772
CITED 10 FAVORITE 1 TOTAL DOWNLOAD COUNT 1632

10

1

1632

In silico screening, molecular dynamic simulation, and pharmacokinetic studies of new Schiff base derivatives from 2-(3-benzoylphenyl) propionic acid as tyrosyl-tRNA synthetase inhibitor
Authors: Jessica Hanna , Mazen Mohammed , Kanar M. Alawad
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1483530
CITED 1 FAVORITE 1 TOTAL DOWNLOAD COUNT 843

1

1

843

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

In silico screening, molecular dynamic simulation, and pharmacokinetic studies of new Schiff base derivatives from 2-(3-benzoylphenyl) propionic acid as tyrosyl-tRNA synthetase inhibitor
Authors: Jessica Hanna , Mazen Mohammed , Kanar M. Alawad
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1483530
FAVORITE 1 TOTAL DOWNLOAD COUNT 843

1

843

In-silico design, molecular docking, molecular dynamic simulations, Molecular mechanics with generalised Born and surface area solvation study, and pharmacokinetic prediction of novel diclofenac as anti-inflammatory compounds
Authors: Mazen Mohammed , Abdulmohaimen Amjed Adnan
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1355772
FAVORITE 1 TOTAL DOWNLOAD COUNT 1632

1

1632

Articles published in
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
User doesn't have any peer review duties on DergiPark.

Publications

In silico screening, molecular dynamic simulation, and pharmacokinetic studies of new Schiff base derivatives from 2-(3-benzoylphenyl) propionic acid as tyrosyl-tRNA synthetase inhibitor
Authors: Jessica Hanna , Mazen Mohammed , Kanar M. Alawad
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1483530
CITED 1 FAVORITE 1 TOTAL DOWNLOAD COUNT 843

1

1

843

In-silico design, molecular docking, molecular dynamic simulations, Molecular mechanics with generalised Born and surface area solvation study, and pharmacokinetic prediction of novel diclofenac as anti-inflammatory compounds
Authors: Mazen Mohammed , Abdulmohaimen Amjed Adnan
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1355772
CITED 10 FAVORITE 1 TOTAL DOWNLOAD COUNT 1632

10

1

1632

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.