Docking screens for novel ligands conferring new biology: Miniperspective

JJ Irwin, BK Shoichet - Journal of medicinal chemistry, 2016 - ACS Publications
It is now plausible to dock libraries of 10 million molecules against targets over several days
or weeks. When the molecules screened are commercially available, they may be rapidly …

Development of HIV-1 integrase inhibitors: recent molecular modeling perspectives

M Su, J Tan, CY Lin - Drug discovery today, 2015 - Elsevier
Highlights•Latest advances of HIV-1 integrase inhibitors focusing on molecular
modeling.•Features and functionalities of these computational approaches.•Practices …