A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching.

Mestres, J

A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching. [electronic resource] - Journal of computer-aided molecular design Jan 2000 - 39-51 p. digital

Publication Type: Comparative Study; Journal Article

0920-654X

10.1023/a:1008168228728 doi


Acetamides--chemistry
Acetophenones--chemistry
Benzodiazepines--chemistry
Drug Design
HIV Reverse Transcriptase--antagonists & inhibitors
Imidazoles--chemistry
Ligands
Models, Molecular
Molecular Conformation
Nevirapine--chemistry
Reverse Transcriptase Inhibitors--chemistry
Thermodynamics