Meuser, Megan E

Field-Based Affinity Optimization of a Novel Azabicyclohexane Scaffold HIV-1 Entry Inhibitor. [electronic resource] - Molecules (Basel, Switzerland) Apr 2019

Publication Type: Journal Article

1420-3049

10.3390/molecules24081581 doi


Anti-HIV Agents--chemical synthesis
HEK293 Cells
HIV Envelope Protein gp120--metabolism
HIV Infections--drug therapy
HIV-1--metabolism
Humans
Molecular Docking Simulation
Structure-Activity Relationship
Virus Internalization--drug effects