كتاب إلكتروني
A Simple Overview for Proteins Molecular Dynamics Simulations Using GROMACS
| العنوان: | A Simple Overview for Proteins Molecular Dynamics Simulations Using GROMACS |
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| المؤلفون: | Baba, HanâAff12, Bouqdayr, MeryemAff12, Jouimyi, Mohamed RedaAff12, Elmessaoudi-Idrissi, MohcineAff12, Kettani, AnassAff12 |
| المساهمون: | Kacprzyk, Janusz, Series EditorAff1, Aff10, Gomide, Fernando, Advisory EditorAff2, Kaynak, Okyay, Advisory EditorAff3, Liu, Derong, Advisory EditorAff4, Pedrycz, Witold, Advisory EditorAff5, Polycarpou, Marios M., Advisory EditorAff6, Rudas, Imre J., Advisory EditorAff7, Wang, Jun, Advisory EditorAff8, Ezziyyani, Mostafa, editorAff9, Balas, Valentina Emilia, editorAff11 |
| المصدر: | International Conference on Advanced Intelligent Systems for Sustainable Development (AI2SD’2023) : Advanced Intelligent Systems on Digital Health Technology, Volume 1. 904:355-363 |
| قاعدة البيانات: | Springer Nature eBooks |
| ردمك: | 9783031523878 9783031523885 |
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| DOI: | 10.1007/978-3-031-52388-5_31 |