Combined molecular docking, molecular dynamics simulation and quantitative structure–activity relationship study of pyrimido[1,2-c][1,3]benzothiazin-6-imine derivatives as potent anti-HIV drugs
- Resource Type
- Article
- Source
- In
Journal of Molecular Structure 5 June 2014 1067:1-13 - Subject
- Language
- ISSN
- 0022-2860