![](/img/cover-not-exists.png)
Exploring the drug resistance mechanism of active site, non-active site mutations and their cooperative effects in CRF01_AE HIV-1 protease: Molecular dynamics simulations and free energy calculations
C.S., Vasavi, Ramasamy, Tamizhselvi, Munusami, PunnagaiLanguage:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2018.1492459
Date:
July, 2018
File:
PDF, 1.97 MB
english, 2018