Java Applet for Pharmacokinetic Simulations. - Stefan Balaz; Brent A. Ellingson (WebNet, 1999)

Multimode Ligand Binding in Receptor Site Modeling: Implementation in CoMFA. - Viera Lukacova; Stefan Balaz (J. Chem. Inf. Comput. Sci., 2003)

Improved estimation of ligand-macromolecule binding affinities by linear response approach using a combination of multi-mode MD simulation and QM/MM methods. - Akash Khandelwal; Stefan Balaz (J. Comput. Aided Mol. Des., 2007)

Rigorous Treatment of Multispecies Multimode Ligand-Receptor Interactions in 3D-QSAR: CoMFA Analysis of Thyroxine Analogs Binding to Transthyretin. - Senthil Natesan; Tiansheng Wang; Viera Lukacova; Vladimir Bartus; Akash Khandelwal; Stefan Balaz (J. Chem. Inf. Model., 2011)

Structural Determinants of Drug Partitioning in n-Hexadecane/Water System. - Senthil Natesan; Zhanbin Wang; Viera Lukacova; Ming Peng; Rajesh Subramaniam; Sandra Lynch; Stefan Balaz (J. Chem. Inf. Model., 2013)