Calculation of Molecular Surface Area with Numerical Factors. - Anderson Coser Gaudio; Yuji Takahata (Comput. Chem., 1992)

Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. - Anderson Coser Gaudio; Yuji Takahata; William Graham Richards (J. Comput. Aided Mol. Des., 1998)

HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures. - Anderson Coser Gaudio; Carlos Alberto Montanari (J. Comput. Aided Mol. Des., 2002)

Comparison between Neural Networks (NN) and Principal Component Analysis (PCA): Structure Activity Relationships of 1, 4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues). - Yuji Takahata; Maria Cristina Andreazza Costa; Anderson Coser Gaudio (J. Chem. Inf. Comput. Sci., 2003)

MoCalc: A new graphical user interface for molecular calculations. - Daniela Bertolini Depizzol; Marcia Helena Moreira Paiva; Thiago Oliveira Dos Santos; Anderson Coser Gaudio (J. Comput. Chem., 2005)