Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Eman Abdullah Almuqri
Analyses of the Binding Between Water Soluble C60 Derivatives and Potential Drug Targets Through a Molecular Docking Approach
PLoS ONE
Multidisciplinary
Related publications
Molecular Interactions Between Fenoterol Stereoisomers and Derivatives and the Β2-Adrenergic Receptor Binding Site Studied by Docking and Molecular Dynamics Simulations
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Predictions for the Binding Domain and Potential New Drug Targets of 2019-nCoV
Exploring the Potential of Eudragit for Development of Microparticles of Water Soluble Drug Using Quality by Design Approach
International Journal of Applied Pharmaceutics
Pharmaceutical Science
Interaction of C60-Fullerene and Carboxyfullerene With Proteins: Docking and Binding Site Alignment
Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies.
ChemInform
Identifying New Isatin Derivatives With GSK-3β Inhibition Capacity Through Molecular Docking and Bioassays
Journal of the Brazilian Chemical Society
Chemistry
Molecular Docking for Drug Discovery and Development: A Widely Used Approach but Far From Perfect
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
Molecular Docking to Explore the Possible Binding Mode of Potential Inhibitors of Thioredoxin Glutathione Reductase
Molecular Medicine Reports
Oncology
Genetics
Molecular Biology
Biochemistry
Cancer Research
Molecular Medicine
Molecular Docking Studies of Some Novel Fluoroquinolone Derivatives
