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Details for article 3 of 30 found articles
| Title: |
Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations |
| Author: |
Durdagi, Serdar Mavromoustakos, Thomas Chronakis, Nikos Papadopoulos, Manthos G. |
| Appeared in: |
Bioorganic & medicinal chemistry |
| Paging: | Volume 16 (2008) nr. 23 pages 18 p. |
| Year: |
2008 |
| Contents: | |
| Publisher: |
Elsevier Ltd |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 3 of 30 found articles
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