GenStar: A method for de novo drug design. - Sergio H. Rotstein; Mark A. Murcko (J. Comput. Aided Mol. Des., 1993)

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)

CONCEPTS: New dynamic algorithm for de novo drug suggestion. - David A. Pearlman; Mark A. Murcko (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)

Alpha shock. - Mark A. Murcko; W. Patrick Walters (J. Comput. Aided Mol. Des., 2012)