| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10598853 | Bioorganic & Medicinal Chemistry Letters | 2005 | 4 Pages |
Abstract
Data from computational analyses utilizing molecular mechanics, molecular dynamics, semi-empirical and ab initio methods on the peptide antibiotic thiostrepton are reported.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Pei C. Hang, John F. Honek,