Journal of computer-aided molecular design
International Standard Serial Number (ISSN)
publication venue for
Distant collaboration in drug discovery: the LINK3D project.
Property distribution of drug-related chemical databases.
MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities.
Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors.
An automated PLS search for biologically relevant QSAR descriptors.
Current trends in lead discovery: are we looking for the appropriate properties?
Descriptor collision and confusion: toward the design of descriptors to mask chemical structures.
Lead-like, drug-like or "Pub-like": how different are they?
Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?
Surrogate data--a secure way to share corporate data.
Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios.