4D-QSAR Analysis of a Series of Antifungal P450 Inhibitors and 3D-Pharmacophore Comparisons as a Function of Alignment. - Jianzhong Liu; Dahua Pan; Yufeng J. Tseng; Anton J. Hopfinger (J. Chem. Inf. Comput. Sci., 2003)

Quantitative Structure-Based Design: Formalism and Application of Receptor-Dependent RD-4D-QSAR Analysis to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase. - Dahua Pan; Yufeng J. Tseng; Anton J. Hopfinger (J. Chem. Inf. Comput. Sci., 2003)

Constructing Optimum Blood Brain Barrier QSAR Models Using a Combination of 4D-Molecular Similarity Measures and Cluster Analysis. - Dahua Pan; Manisha Iyer; Jianzhong Liu; Yi Li; Anton J. Hopfinger (J. Chem. Inf. Model., 2004)

4D-Fingerprints, Universal QSAR and QSPR Descriptors. - Craig L. Senese; José S. Duca; Dahua Pan; Anton J. Hopfinger; Yufeng J. Tseng (J. Chem. Inf. Model., 2004)

Prediction of plasma protein binding of drugs using Kier-Hall valence connectivity indices and 4D-fingerprint molecular similarity analyses. - Jianzhong Liu; Liu Yang; Yi Li; Dahua Pan; Anton J. Hopfinger (J. Comput. Aided Mol. Des., 2005)