Amr Ali ALHOSSARY
Affiliations: | Nanyang Technological University, Singapore, Singapore |
Area:
Molecular Dynamics Simulation, Molecular Docking, Drug Design, Virtual ScreeningGoogle:
"Amr ALHOSSARY"Parents
Sign in to add mentorChee-Keong Kwoh | grad student | 2012-2018 | Nanyang Technological University |
Mu Yuguang | grad student | 2012-2018 | Nanyang Technological University |
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Publications
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Eweas AF, Alhossary AA, Abdel-Moneim AS. (2020) Molecular Docking Reveals Ivermectin and Remdesivir as Potential Repurposed Drugs Against SARS-CoV-2. Frontiers in Microbiology. 11: 592908 |
Alhossary A, Awuni Y, Kwoh CK, et al. (2018) Proposing drug fragments for dengue virus NS5 protein. Journal of Bioinformatics and Computational Biology. 16: 1840017 |
Hassan NM, Alhossary AA, Mu Y, et al. (2017) Protein-Ligand Blind Docking Using QuickVina-W With Inter-Process Spatio-Temporal Integration. Scientific Reports. 7: 15451 |
Alhossary A, Handoko SD, Mu Y, et al. (2015) Fast, accurate, and reliable molecular docking with QuickVina 2. Bioinformatics (Oxford, England) |