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Publications by Vanderlan S. Bolzani
Molecular Docking and Molecular Dynamic Studies of Semi-Synthetic Piperidine Alkaloids as Acetylcholinesterase Inhibitors
Journal of the Brazilian Chemical Society
Chemistry
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Molecular Modeling Studies of Piperidine Derivatives as New Acetylcholinesterase Inhibitors Against Neurodegenerative Diseases
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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
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Molecular Docking of Aromatase Inhibitors
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Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
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Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay
Scientific Reports
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Molecular Docking Simulation Studies of Curcumin and Its Derivates as Cyclin Dependent Kinase 2 Inhibitors
Turkish Journal of Pharmaceutical Sciences
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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
