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Publications by Dea Dian Nurhikmah
Molecular Docking Simulation Studies of Curcumin and Its Derivates as Cyclin Dependent Kinase 2 Inhibitors
Turkish Journal of Pharmaceutical Sciences
Molecular Medicine
Pharmaceutical Science
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A Novel Class of Cyclin-Dependent Kinase Inhibitors Identified by Molecular Docking Act Through a Unique Mechanism
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Molecular Motions of Human Cyclin-Dependent Kinase 2
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Combined 3d-Qsar Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-Ones as Aurora a Kinase Inhibitors
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Molecular Docking Studies of Arbutin Derivatives as Tyrosinase Inhibitors
International Journal of Bioscience, Biochemistry and Bioinformatics
3d-Qsar Studies of Checkpoint Kinase 1 Inhibitors Based on Molecular Docking and CoMFA
Molecular Simulation
Materials Science
Information Systems
Condensed Matter Physics
Simulation
Chemical Engineering
Modeling
Chemistry
Molecular Docking and Molecular Dynamic Studies of Semi-Synthetic Piperidine Alkaloids as Acetylcholinesterase Inhibitors
Journal of the Brazilian Chemical Society
Chemistry
In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors
SpringerPlus
Multidisciplinary
Insilico Discovery of Human Aurora B Kinase Inhibitors by Molecular Docking, Pharmacophore Validation and Admet Studies
Asian Journal of Pharmaceutical and Clinical Research
Pharmacology
Pharmaceutical Science
Investigations on Binding Pattern of Kinase Inhibitors With PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
PPAR Research
Drug Discovery
Pharmacology