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Profile Details
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★★★★★
☆☆☆☆☆
USD 60 /hr
Hire Dr. Muhammad K.
Australia
USD 60 /hr

Motivated life scientist with a proven record of academic publications and good writing skills.

Profile Summary
Subject Matter Expertise
Services
Writing Clinical Trial Documentation, Technical Writing
Research Systematic Literature Review
Data & AI Data Visualization
Work Experience

Researcher

National Research Centre

June 2008 - Present

Monash University

January 2020 - March 2020

Researcher

Swinburne University of Technology

September 2014 - October 2019

Education

PhD (Chemistry)

Swinburne University, Australia

September 2014 - October 2018

Certifications
  • Certification details not provided.
Publications
JOURNAL ARTICLE
Ahmed A. Al-Karmalawy and Muhammad Khattab(2020). Molecular modelling of mebendazole polymorphs as a potential colchicine binding site inhibitor . New Journal of Chemistry. 44. (33). p. 13990--13996. Royal Society of Chemistry ({RSC})
Galal, S.A., Khattab, M., Shouman, S.A., Ramadan, R., Kandil, O.M., Kandil, O.M., Tabll, A., El Abd, Y.S., El-Shenawy, R., Attia, Y.M., et al.(2018). Part III: Novel checkpoint kinase 2 (Chk2) inhibitors; design, synthesis and biological evaluation of pyrimidine-benzimidazole conjugates . European Journal of Medicinal Chemistry. 146. p. 687-708.
Van Dongen, M., Khattab, M., Clayton, A.H.A., Wang, F.(2017). Exploring the optical reporting characteristics of drugs: UV-Vis spectra and conformations of the tyrosine kinase inhibitor SKF86002 . New Journal of Chemistry. 41. (23). p. 14567-14573.
Khattab, Muhammad, Van Dongen, Madeline, Wang, Feng, Clayton, Andrew H A(2017). Solvatochromism and linear solvation energy relationship of the kinase inhibitor SKF86002 . Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 170. p. 226-33.
Khattab, M., Van Dongen, M., Wang, F., Clayton, A.H.A.(2017). Solvatochromism and linear solvation energy relationship of the kinase inhibitor SKF86002 . Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy. 170. p. 226-233.
Khattab, Muhammad, Wang, Feng, Clayton, Andrew H. A.(2016). UV-Vis spectroscopy and solvatochromism of the tyrosine kinase inhibitor AG-1478 . Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy. 164. p. 128-132.
Khattab, M., Wang, F., Clayton, A.H.A.(2016). UV-Vis spectroscopy and solvatochromism of the tyrosine kinase inhibitor AG-1478 . Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy. 164. p. 128-132.
Khattab, Muhammad, Galal, Shadia A., Andreadaki, Fotini, Chrysina, Evangelia D., Praly, Jean-Pierre, Ragab, Fatma A. F., El Diwani, Hoda I.(2016). Synthesis of (benzimidazol-2-yl)aniline derivatives as glycogen phosphorylase inhibitors . Bioorganic & Medicinal Chemistry. 24. (21). p. 5423-5430.
Galal, S.A., Khattab, M., Andreadaki, F., Chrysina, E.D., Praly, J.-P., Ragab, F.A.F., El Diwani, H.I.(2016). Synthesis of (benzimidazol-2-yl)aniline derivatives as glycogen phosphorylase inhibitors . Bioorganic and Medicinal Chemistry. 24. (21). p. 5423-5430.
Khattab, Muhammad, Chatterjee, Subhojyoti, Clayton, Andrew H. A., Wang, Feng(2016). Two conformers of a tyrosine kinase inhibitor (AG-1478) disclosed using simulated UV-Vis absorption spectroscopy . New Journal of Chemistry. 40. (10). p. 8296-8304.
Khattab, M., Chatterjee, S., Clayton, A.H.A., Wang, F.(2016). Two conformers of a tyrosine kinase inhibitor (AG-1478) disclosed using simulated UV-Vis absorption spectroscopy . New Journal of Chemistry. 40. (10). p. 8296-8304.
Khattab, Muhammad, Galal, Shadia A., Ragab, Fatma A. F., El Diwani, Hoda I.(2013). Different synthetic routes to 4-(1H-benzo[d]imidazol-2-yl)aniline . Research on Chemical Intermediates. 39. (7). p. 2917-2923.
Khattab, M., Galal, S.A., Ragab, F.A.F., El Diwani, H.I.(2013). Different synthetic routes to 4-(1H-benzo[d]imidazol-2-yl)aniline . Research on Chemical Intermediates. 39. (7). p. 2917-2923.
Khattab, MK, Ragab, F, Galal, SA, El Diwani, HI(2012). Synthesis of 4-(1H-benzo [d] imidazol-2-yl) aniline derivatives of expected anti-HCV activity. Int J Res Pharm Chem. 2. p. 937-46.