A 3D-QSAR Pharmacophore based virtual screening and docking approach to identify novel HIV-1 entry inhibitors
Amer, Amer H., Anderson, Rosaleen, Carlile, Mark, Dawson, Peter and Ashton, Mark (2017) A 3D-QSAR Pharmacophore based virtual screening and docking approach to identify novel HIV-1 entry inhibitors. In: New Approaches in Medicinal Chemistry II, 01 Feb 2017, Eli Lilly, Windlesham, UK. (Unpublished)
| Item Type: | Conference or Workshop Item (Paper) |
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| Depositing User: Barry Hall |
Identifiers
| Item ID: 6917 |
| URI: http://sure.sunderland.ac.uk/id/eprint/6917 | Official URL: http://www.soci.org/news/young-chemists/new-approa... |
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| Date Deposited: 10 Feb 2017 09:10 |
| Last Modified: 18 Dec 2019 15:40 |
| Author: | Amer H. Amer |
| Author: | Rosaleen Anderson |
| Author: | Mark Carlile |
| Author: | Peter Dawson |
| Author: | Mark Ashton |
University Divisions
Faculty of Health Sciences and WellbeingFaculty of Health Sciences and Wellbeing > School of Pharmacy and Pharmaceutical Sciences
Subjects
Sciences > Pharmacy and PharmacologyActions (login required)
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