Conformational analysis of HIV protease inhibitors. I. Rotation of the amide group adjacent to the P′1 decahydroisoquinoline ring system in ro 31-8959 and related systems. - Mark A. Murcko; B. Govinda Rao (J. Comput. Chem., 1993)

Conformational analysis of HIV-1 protease inhibitors: 2. Thioproline P1 Residue in the potent inhibitor KNI-272. - Mark A. Murcko; B. Govinda Rao; Roberto Gomperts (J. Comput. Chem., 1997)