Mostafa H. Ahmed, Ph.D.

Affiliations: 
2014 Pharmaceutical Sciences Virginia Commonwealth University, Richmond, VA, United States 
Area:
Pharmacy
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Glen Eugene Kellogg grad student 2014 VCU
 (Hydropathic Interactions and Protein Structure: Utilizing the HINT Force Field in Structure Prediction and Protein-Protein Docking.)
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Publications

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Sule A, Golding SE, Ahmad SF, et al. (2022) ATM phosphorylates PP2A subunit A resulting in nuclear export and spatiotemporal regulation of the DNA damage response. Cellular and Molecular Life Sciences : Cmls. 79: 603
Ahmed MH, Ghatge MS, Safo MK. (2020) Hemoglobin: Structure, Function and Allostery. Sub-Cellular Biochemistry. 94: 345-382
Ahmed MH, Catalano C, Portillo SC, et al. (2019) 3D interaction homology: The hydropathic interaction environments of even alanine are diverse and provide novel structural insight. Journal of Structural Biology
Obaidullah AJ, Ahmed MH, Kitten T, et al. (2018) Inhibiting Pneumococcal Surface Antigen A (PsaA) with Small Molecules Discovered Through Virtual Screening: Steps Toward Validating A Potential Target for Streptococcus pneumoniae. Chemistry & Biodiversity
Sun K, D'Alessandro A, Ahmed MH, et al. (2017) Structural and Functional Insight of Sphingosine 1-Phosphate-Mediated Pathogenic Metabolic Reprogramming in Sickle Cell Disease. Scientific Reports. 7: 15281
Spyrakis F, Ahmed MH, Bayden AS, et al. (2017) The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery. Journal of Medicinal Chemistry
Omar AM, Mahran MA, Ghatge MS, et al. (2016) Aryloxyalkanoic Acids as Non-Covalent Modifiers of the Allosteric Properties of Hemoglobin. Molecules (Basel, Switzerland). 21
Ghatge MS, Ahmed MH, Omar AS, et al. (2016) Crystal structure of carbonmonoxy sickle hemoglobin in R-state conformation. Journal of Structural Biology. 194: 446-50
Ghatge MS, Ahmed MH, Omar ASM, et al. (2016) Crystal structure of carbonmonoxy sickle hemoglobin in R-state conformation Journal of Structural Biology. 194: 446-450
Ahmed MH, Koparde VN, Safo MK, et al. (2015) 3d interaction homology: The structurally known rotamers of tyrosine derive from a surprisingly limited set of information-rich hydropathic interaction environments described by maps. Proteins. 83: 1118-36
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