دورية أكاديمية
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma
| العنوان: | Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma |
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| المؤلفون: | Bhrdwaj, Anushka, Abdalla, Mohnad, Pande, Aditi, Madhavi, Maddala, Chopra, Ishita, Soni, Lovely, Vijayakumar, Natchimuthu, Panwar, Umesh, Khan, Mohd. Aqueel, Prajapati, Leena, Gujrati, Deepika, Belapurkar, Pranoti, Albogami, Sarah, Hussain, TajamulAff9, Aff10, Selvaraj, Chandrabose, Nayarisseri, AnurajAff1, Aff5, Aff9, Aff12, IDs1201002304430z_cor16, Singh, Sanjeev KumarAff5, Aff13, IDs1201002304430z_cor17 |
| المصدر: | Applied Biochemistry and Biotechnology. 195(8):5094-5119 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 02732289 15590291 |
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| DOI: | 10.1007/s12010-023-04430-z |