Author

Aurora D. Costache

Observed names: A. D. Costache, Aurora Costache, Aurora D Costache, Aurora Demetrina Costache

Observed institutions: Rutgers, The State University of New Jersey, Marquette University

OpenAlex ID: A5035019281

Polymer−Drug Interactions in Tyrosine-Derived Triblock Copolymer Nanospheres: A Computational Modeling Approach

2009 · Aurora D. Costache, Larisa Sheihet, et al. · Molecular Pharmaceutics · 80

Systems-Based Design of Bi-Ligand Inhibitors of Oxidoreductases

2004 · Daniel S Sem, Bonnie Bertolaet, et al. · Chemistry & Biology · 41

Percutaneous penetration modifiers and formulation effects

2009 · Diksha Kaushik, Aurora Costache, et al. · International Journal of Pharmaceutics · 39

Structural evidence for a functionally relevant second camphor binding site in P450cam: Model for substrate entry into a P450 active site

2007 · Huili Yao, Christopher R. McCullough, et al. · Proteins Structure Function and Bioinformatics · 38

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 · Aurora D. Costache, Phani Kumar Pullela, et al. · Molecular Endocrinology · 29

Computational Methods for the Development of Polymeric Biomaterials

2010 · Aurora D. Costache, Jayeeta Ghosh, et al. · Advanced Engineering Materials · 19

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 · A. D. Costache, D. Trawick, et al. · Xenobiotica · 12

Chemical Proteomic Tool for Ligand Mapping of CYP Antitargets: An NMR-Compatible 3D QSAR Descriptor in the Heme-Based Coordinate System

2004 · Huili Yao, Aurora D. Costache, et al. · Journal of Chemical Information and Computer Sciences · 11

Modeling of Polymer-Drug Interactions in Biodegradable Tyrosine-Based Nanospheres Using Molecular Dynamics Simulations and Docking

2009 · Aurora D. Costache, Doyle Knight, et al. · TechConnect Briefs · 5

Chemical Proteomic Tool for Ligand Mapping of CYP Antitargets: An NMR‐Compatible 3D QSAR Descriptor in the Heme‐Based Coordinate System.

2004 · Huili Yao, Aurora D. Costache, et al. · ChemInform · 1

Compound design process - to a better start

2018 · Aurora D. Costache, Gábor Imre, et al.

Modeling polymer-drug interactions in biodegradable Tyrosine-derived nanospheres using Molecular dynamics simulations and docking studies

2009 · Aurora D. Costache, Larisa Sheihet, et al.

In silico screening of commercially available libraries for CYP2D6 binding

2006 · Aurora D Costache, Dorothy Trawick, et al. · The FASEB Journal

Structural evidence for a second camphor binding site in P450cam from NMR and docking studies

2006 · Huili Yao, Christopher R. McCullough, et al. · The FASEB Journal

Docking and cheminformatic analysis of protein-ligand interactions: Cytochromes P450 (2D6 and P450cam) and estrogen receptors from human and zebrafish

2006 · Aurora Demetrina Costache · e-Publications@Marquette (Marquette University)

Docking and homology modeling studies of proteins: estrogen receptor and dihydrodipicolinate reductase

2004 · Aurora D. Costache · e-Publications@Marquette (Marquette University)

Works count: 16

Citation count: 275

H-index: 8

I10-index: 8