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Journal description
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Details for article 61 of 61 found articles
| Title: |
What can we learn from molecular dynamics simulations for GPCR drug design? |
| Author: |
Tautermann, Christofer S. Seeliger, Daniel Kriegl, Jan M. |
| Appeared in: |
Computational and structural biotechnology journal |
| Paging: | Volume 13 (2015) nr. C pages 111-121 |
| Year: |
2015 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 61 of 61 found articles
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