Papers: 10.1371/journal.pone.0223464

https://doi.org/10.1371/journal.pone.0223464

Molecular dynamic simulations to investigate the structural impact of known drug resistance mutations on HIV-1C Integrase-Dolutegravir binding

Cited by: 15
Author(s): Rumbidzai Chitongo, Adetayo Emmanuel Obasa, Sello Given Mikasi, Graeme Brendon Jacobs, Ruben Cloete
Published: over 6 years ago

Software Mentions 2

pypi: gmx
GROMACS Python module
Papers that mentioned: 108
Very Likely Science (100)
pypi: PyMOL
Papers that mentioned: 8,266
Very Likely Science (90)