publication venue for Distant collaboration in drug discovery: the LINK3D project.. 16:809-818. 2002 Property distribution of drug-related chemical databases.. 14:251-264. 2000 MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities.. 12:133-146. 1998 Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors.. 10:186-200. 1996 An automated PLS search for biologically relevant QSAR descriptors.. 18:437-449. Current trends in lead discovery: are we looking for the appropriate properties?. 16:325-334. Descriptor collision and confusion: toward the design of descriptors to mask chemical structures.. 19:625-635. Lead-like, drug-like or "Pub-like": how different are they?. 21:113-119. Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?. 22:169-178. Surrogate data--a secure way to share corporate data.. 19:749-764. Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios.. 21:617-640.