Regine S. Bohacek

Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: Comparison of predicted and experimental conformations of inhibitors of three enzymes

Colin McMartin, Regine S. Bohacek, R. Bohacek, 1995, J. Comput. Aided Mol. Des..

Growmol, A De novo Computer Program, and its Application to Thermolysin and Pepsin: Results of the Design and Synthesis of a Novel Inhibitor

Colin McMartin, Regine S. Bohacek, P. Glunz, 1999 .

QXP: Powerful, rapid computer algorithms for structure-based drug design

Colin McMartin, Regine S. Bohacek, R. Bohacek, 1997, J. Comput. Aided Mol. Des..

Using structural information for the creative design of molecules

Colin McMartin, Regine S. Bohacek, R. Bohacek, 1999 .