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Journal description
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Details for article 9 of 15 found articles
| Title: |
Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach |
| Author: |
Balasubramanian, Pavithra K. Balupuri, Anand Cho, Seung Joo |
| Appeared in: |
Archives of pharmacal research |
| Paging: | Volume 39 (2015) nr. 3 pages 328-339 |
| Year: |
2015 |
| Contents: | |
| Publisher: |
Pharmaceutical Society of Korea, Seoul |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 9 of 15 found articles
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