Aurora D. Costache
Publications by Year
Research Areas
Computational Drug Discovery Methods, Pharmacogenetics and Drug Metabolism, Nanoparticle-Based Drug Delivery, Protein Structure and Dynamics, Drug Transport and Resistance Mechanisms
Most-Cited Works
- → Polymer−Drug Interactions in Tyrosine-Derived Triblock Copolymer Nanospheres: A Computational Modeling Approach(2009)77 cited
- → Structural evidence for a functionally relevant second camphor binding site in P450cam: Model for substrate entry into a P450 active site(2007)41 cited
- → Systems-Based Design of Bi-Ligand Inhibitors of Oxidoreductases(2004)40 cited
- → Percutaneous penetration modifiers and formulation effects(2009)39 cited
- → Homology-Modeled Ligand-Binding Domains of Zebrafish Estrogen Receptors α, β1, and β2: From in Silico to in Vivo Studies of Estrogen Interactions in Danio rerio as a Model System(2005)29 cited
- → Computational Methods for the Development of Polymeric Biomaterials(2010)20 cited
- → AmineDB: Large scale docking of amines with CYP2D6 and scoring for druglike properties—towards defining the scope of the chemical defense against foreign amines in humans(2007)12 cited
- → Chemical Proteomic Tool for Ligand Mapping of CYP Antitargets: An NMR-Compatible 3D QSAR Descriptor in the Heme-Based Coordinate System(2004)11 cited
- Modeling of Polymer-Drug Interactions in Biodegradable Tyrosine-Based Nanospheres Using Molecular Dynamics Simulations and Docking(2009)
- → Chemical Proteomic Tool for Ligand Mapping of CYP Antitargets: An NMR‐Compatible 3D QSAR Descriptor in the Heme‐Based Coordinate System.(2004)1 cited