Pentacycloundecane lactam vs lactone norstatine type protease HIV inhibitors: binding energy calculations and DFT study-Reference-Cited by-同舟云学术

Pentacycloundecane lactam vs lactone norstatine type protease HIV inhibitors: binding energy calculations and DFT study

Published:2015-02-18 Issue:1 Volume:22 Page:
ISSN:1423-0127
Container-title:Journal of Biomedical Science
language:en
Short-container-title:J Biomed Sci

Author:

Honarparvar Bahareh,Pawar Sachin A,Alves Cláudio Nahum,Lameira Jerônimo,Maguire Glenn EM,Silva José Rogério A,Govender Thavendran,Kruger Hendrik G

Publisher

Springer Science and Business Media LLC

Subject

Pharmacology (medical),Biochemistry (medical),Cell Biology,Clinical Biochemistry,Molecular Biology,General Medicine,Endocrinology, Diabetes and Metabolism

Link

http://link.springer.com/article/10.1186/s12929-015-0115-5/fulltext.html

Reference98 articles.

1. Miller JF, Andrews CW, Brieger M, Furfine ES, Hale MR, Hanlon MH, et al. Ultra-potent P1 modified arylsulfonamide HIV protease inhibitors: the discovery of GW0385. Bioorg Med Chem Lett. 2006;16:1788–94.

2. Beck EJ, Avila C, Gerbase S, Harling G, De Lay P. Counting the cost of not costing HIV health facilities accurately pay now, or pay more later. Pharmacoeconomics. 2012;30:887–902.

3. Deeks SG, Lewin SR, Havlir DV. The end of AIDS: HIV infection as a chronic disease. Lancet. 2013;382:1525–33.

4. El-Sadr W. From HIV to global health: opportunities and challenges. J Int AIDS Soc. 2012;15:1.

5. Martin G, Grant A, D’Agostino M. Global health funding and economic development. Glob Health. 2012;8:8–12.

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