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Publications by Carlos A. M. Fraga
Molecular Docking and Molecular Dynamic Studies of Semi-Synthetic Piperidine Alkaloids as Acetylcholinesterase Inhibitors
Journal of the Brazilian Chemical Society
Chemistry
Spectaline, Cassine and Semi-Synthetic Analogues as Potential Candidate Drugs for the Treatment of Alzheimer Disease
Revista Virtual de Quimica
Mathematics
Chemistry
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Molecular Modeling Studies of Piperidine Derivatives as New Acetylcholinesterase Inhibitors Against Neurodegenerative Diseases
Journal of Chemistry
Chemistry
Molecular Docking Studies of Arbutin Derivatives as Tyrosinase Inhibitors
International Journal of Bioscience, Biochemistry and Bioinformatics
Investigations on Binding Pattern of Kinase Inhibitors With PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
PPAR Research
Drug Discovery
Pharmacology
Molecular Docking of Aromatase Inhibitors
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay
Scientific Reports
Multidisciplinary
Molecular Docking Simulation Studies of Curcumin and Its Derivates as Cyclin Dependent Kinase 2 Inhibitors
Turkish Journal of Pharmaceutical Sciences
Molecular Medicine
Pharmaceutical Science
Figure 7: Molecular Docking Interaction of 5c With Acetylcholinesterase.
Design and Molecular Docking Studies of Quinazoline Derivatives as Antiproliferation
JURNAL FARMASI DAN ILMU KEFARMASIAN INDONESIA
Molecular Docking Studies of Synthetic and Natural Compounds Against cFLIP Protein in Cancer
Journal of Applied Pharmaceutical Science
Medicine
Toxicology
Pharmaceutics
Pharmacology
