Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations
| Autor: | Ozalp, Lalehan, Sağ Erdem, Safiye, Yüce-Dursun, Başak, Mutlu, Özal, Özbil, Mehmet |
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| Zdroj: | In Computational Biology and Chemistry December 2018 77:87-96 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect