| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10588423 | Bioorganic & Medicinal Chemistry Letters | 2012 | 5 Pages |
Abstract
Homology model of human START (STARD1) protein structure in cartoon model and the docking pose of the STAR inhibitor (C3) with dots at the identified cholesterol/lipid binding site. The active site residues are represented by sticks, and each residue name and number is marked in white.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Nagaraju Akula, Andrew Midzak, Laurent Lecanu, Vassilios Papadopoulos,