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Proceedings 2017, 1(6), 228; doi:10.3390/proceedings1060228

Computational Approach to Structural and Conformational Characterization of Viral Surface Glycoproteins of HIV-2

Research Institute for Medicines and Faculdade de Farmácia da Universidade de Lisboa (iMed.ULisboa), Av. Prof. Gama Pinto, 1649-003 Lisboa, Portugal
Instituto Superior de Ciências da Saúde Egas Moniz (ISCSEM), Quinta da Granja, 2829-511 Monte da Caparica, Portugal
Presented at the 1st Molecules Medicinal Chemistry Symposium, Barcelona, Spain, 8 September 2017.
Authors to whom correspondence should be addressed.
Published: 19 October 2017
(This article belongs to the Proceedings of the 1st Molecules Medicinal Chemistry Symposium)
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Note: In lieu of an abstract, this is an excerpt from the first page.


The efficacy of some of the available antiretroviral drugs is very limited against HIV-2 and, most importantly, none of the current drugs effectively prevents entry into the cells. [...]
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).

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Serra, P.; Martins, A.; Taveira, N.; Guedes, R.C. Computational Approach to Structural and Conformational Characterization of Viral Surface Glycoproteins of HIV-2. Proceedings 2017, 1, 228.

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