Amanote Research
Register
Sign In
Identification of Novel Aurora Kinase a (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening
doi 10.1021/acs.jcim.7b00300.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Aurora Kinase a (AURKA; Aurora-A)
Science-Business eXchange
Combined Ligand and Structure-Based Virtual Screening Approaches for Identification of Novel AChE Inhibitors
Turkish Journal of Chemistry
Chemistry
Virtual Screening Workflow for Glycogen Synthase Kinase 3β Inhibitors: Convergence of Ligand-Based and Structure-Based Approaches
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Discovery of New Butyrylcholinesterase Inhibitors via Structure-Based Virtual Screening
Journal of Enzyme Inhibition and Medicinal Chemistry
Medicine
Drug Discovery
Pharmacology
Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay
Scientific Reports
Multidisciplinary
Identification of Novel Bacterial Urease Inhibitors Through Molecular Shape and Structure Based Virtual Screening Approaches
RSC Advances
Chemistry
Chemical Engineering
Identification of Transthyretin Fibril Formation Inhibitors Using Structure-Based Virtual Screening
ChemMedChem
Organic Chemistry
Molecular Medicine
Pharmacology
Biochemistry
Toxicology
Drug Discovery
Pharmaceutics
176 Structure-Based Virtual Screening Towards Identification of Potential FabH Inhibitors
Journal of Biomolecular Structure and Dynamics
Medicine
Molecular Biology
Structural Biology
Structure-Based Virtual Screening of LSRK Kinase Inhibitors to Target Quorum Sensing
ChemMedChem
Organic Chemistry
Molecular Medicine
Pharmacology
Biochemistry
Toxicology
Drug Discovery
Pharmaceutics