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Journal description
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Details for article 12 of 33 found articles
| Title: |
Docking, molecular dynamics simulation studies, and structure-based QSAR model on cytochrome P450 2A6 inhibitors |
| Author: |
Gharaghani, Sajjad Khayamian, Taghi Keshavarz, Fatemeh |
| Appeared in: |
Structural chemistry |
| Paging: | Volume 23 (2011) nr. 2 pages 341-350 |
| Year: |
2011 |
| Contents: | |
| Publisher: |
Springer US, Boston |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 12 of 33 found articles
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