Profile Details

Create Project

★★★★★

☆☆☆☆☆

USD 30 /hr

★★★★★

☆☆☆☆☆

Hire Mohammed A.

Sudan

USD 30 /hr

Experienced Medicinal and Computational Chemistry Expert, +5 Yrs experience in research writing

Profile Summary

Dedicated Computational Chemistry and Medicinal Chemistry expert with extensive experience in teaching, research, in silico drug design, molecular docking, molecular dynamics (MD) simulations, and ADMET profiling. My work bridges theoretical insight and practical applications, supporting pharmaceutical research and development from hit identification to lead optimization. I hold an advanced academic background in medicinal chemistry and have actively contributed to multiple peer-reviewed publications in high-impact journals. Beyond research, I serve as a peer reviewer for reputable scientific journals, ensuring the highest standards of scientific rigor and innovation. On Kolabtree, I offer comprehensive computational services including: • Molecular Dynamics Simulations (GROMACS, AMBER, or NAMD) • Molecular Docking & Virtual Screening • QSAR & Pharmacophore Modeling • ADMET & Toxicity Prediction • Scientific Consulting and Manuscript Assistance I pride myself on delivering robust, reproducible results tailored to each client’s unique scientific questions. Whether you need expert simulations, detailed analyses, or professional guidance for your computational workflows, I am ready to support your project with precision and clear communication. Let’s collaborate to accelerate your research goals with cutting-edge in silico techniques.

Subject Matter Expertise

• ☆ Molecular Docking
• ☆ Computational Chemistry
• ☆ Pharmacy

Services

• Writing

Writing Medical Writing

Work Experience

Scientific Researcher

University of Gezira, Faculty of Pharmacy

November 2020 - Present

Education

Masters (Science)

University of Gezira - Sudan

December 2020 - August 2023

Certifications

• Reviewer Certificate

  Discover Applied Sciences

  https://reviewer.springernature.com/dashboard/certificates

  May 2025 - Present

• Reviewer Certificate

  Molecular Diversity Journal

  https://reviewer.springernature.com/dashboard/certificates

  May 2025 - Present

• Reviewer Certificate

  Functional and Integrative Genomics

  https://reviewer.springernature.com/dashboard/certificates

  May 2025 - Present

• Reviewer Certificate

  Scientific Reports

  https://reviewer.springernature.com/dashboard/certificates

  April 2025 - Present

Publications

JOURNAL ARTICLE

Kannan O. Ahmed, Mohammed A. Almogaddam, Hagar M. Mohamed, Bayan E. Ainousah, Gamal A. Mohamed, Sabrin R. M. Ibrahim, Nawal A. Alharbi, Toga K. Mohamed, Bashir A. Yousef, Khalid Al Balushi, et al. (2025). Allopurinol as cardioprotective agent in chronic coronary syndrome: In silico evaluation of its potential as Keap1/Nrf2 modulator . Scientific African.

Rayan Yousif, Hagar M. Mohamed, Mohammed A. Almogaddam, Khaled M. Elamin, Sabrin R.M. Ibrahim, Bayan E. Ainousah, Ahmed Mohammad Alraddadi, Ehda Ahmad Awad, Abdulrahim A. Alzain (2025). Computational screening campaign reveal natural candidates as potential ASK1 inhibitors: Pharmacophore modeling, molecular docking, MMGBSA calculations, ADMET prediction, and molecular dynamics simulation studies . Scientific African.

2 .

Mohammed Almogaddam, Mohammed A. Almogaddam, Tagyedeen H. Shoaib, Shaimaa G. A. Mohamed, Gamal A. Mohamed, Sabrin R.M. Ibrahim, Hazem G. A. Hussein, Iklas A. Sindi, Abdulrahim A. Alzain (2024). Computational screening identifies depsidones as promising Aurora A kinase inhibitors: extra precision docking and molecular dynamics studies . Network Modeling Analysis in Health Informatics and Bioinformatics.

Mohammed Almogaddam, Mohammed A. Almogaddam, Tagyedeen H. Shoaib, Shaimaa G. A. Mohamed, Gamal A. Mohamed, Sabrin R.M. Ibrahim, Hazem G. A. Hussein, Iklas A. Sindi, Abdulrahim A. Alzain (2024). Computational screening identifies depsidones as promising Aurora A kinase inhibitors: extra precision docking and molecular dynamics studies . Network Modeling Analysis in Health Informatics and Bioinformatics.

Tagyedeen H. Shoaib, Mohammed A. Almogaddam, Yusra Saleh Andijani, Samaher Ahmad Saib, Najwa Mahmoud Almaghrabi, Abdulaziz Fahad Elyas, Rahmah Yasin Azzouni, Ehda Ahmad Awad, Shaimaa G. A. Mohamed, Gamal A. Mohamed, et al. (2023). Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations . Metabolites.

Mohammed Almogaddam, Tagyedeen H. Shoaib, Yusra Saleh Andijani, Samaher Ahmad Saib, Najwa Almaghrabi, Abdulaziz Fahad elyas, Rahmah Yasin Azzouni, Ehda Ahmad Awad, Shaimaa Mohamed, Gamal A. Mohamed, et al. (2023). Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations . Metabolites.