|
| << previous | next >> |
Journal description
All volumes of the corresponding journal
All issues of the corresponding volume
All articles of the corresponding issues
Details for article 28 of 49 found articles
| Title: |
Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2 |
| Author: |
Sakkiah, Sugunadevi Thangapandian, Sundarapandian Lee, Keun Woo |
| Appeared in: |
Journal of molecular modeling |
| Paging: | Volume 18 (2012) nr. 7 pages 3267-3282 |
| Year: |
2012 |
| Contents: | |
| Publisher: |
Springer-Verlag, Berlin/Heidelberg |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 28 of 49 found articles
| << previous | next >> |