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

Conformational analysis of synthetic neolignans active against leishmaniasis, using the molecular mechanics method (MM2). - Maria Cristina Andreazza Costa; Yuji Takahata (J. Comput. Chem., 1997)

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)

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)