Abdo A. Elfiky
PhD Molecular Biophysics (Computational)
Cairo University, biophysics new building
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Simulation of Folding in Principle Protein Families
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Citation:
Elfiky, A. A., Simulation of Folding in Principle Protein Families, , Giza, Cairo, 2010.
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Thesis Type:
M.Sc. thesis
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abdo_m.sc_._2010.pdf
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أنشطة تطوير العملية التعليمية
إشراف الرسائل العلمية
المشاريع البحثية
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Boceprevir Fluorinated sulfonamide HCV Molecular modeling Mutated NS3 protease Protein– ligand docking
(1)
COVID-19; SARS-CoV-2; New variant VUI 202012/01; computational biophysics; GRP78; Spike RBD.
(1)
GRP78Heat shock proteinsHSP70StressUnfolded protein responseMembrane receptors
(1)
HCV • molecular docking • mucormycosis • RNA-dependent RNA polymerase • Sofosbuvir
(1)
Molecular modelingMolecular dynamics simulationHCV genotype 4aPolymeraseNucleotide inhibitorsProtein-ligand docking
(1)
virology; Docking; QSAR; MERS; HCV
(1)
Recent Publications
In silico targeting of SARS-CoV-2 spike receptor-binding domain from different variants with chaga mushroom terpenoids
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Can de-phosphorylation of serine-5 in the C-terminal domain of human polymerase II affect its interaction with the PA C-terminal domain of bat Flu A polymerase?
In vivo dose measurements for tangential field-in-field ultra-hypofractionated breast radiotherapy
Tepotinib and tivantinib as potential inhibitors for the serine/threonine kinase of the mpox virus: insights from structural bioinformatics analysis
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