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| 2005 | ||
|---|---|---|
| 5 | Daniela Bertolini Depizzol, Marcia Helena Moreira Paiva, Thiago Oliveira Dos Santos, Anderson Coser Gaudio: MoCalc: A new graphical user interface for molecular calculations. Journal of Computational Chemistry 26(2): 142-144 (2005) | |
| 2003 | ||
| 4 | Yuji Takahata, Maria Cristina Andreazza Costa, Anderson Coser Gaudio: Comparison between Neural Networks (NN) and Principal Component Analysis (PCA): Structure Activity Relationships of 1, 4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues). Journal of Chemical Information and Computer Sciences 43(2): 540-544 (2003) | |
| 2002 | ||
| 3 | Anderson Coser Gaudio, Carlos Alberto Montanari: HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures. Journal of Computer-Aided Molecular Design 16(4): 287-295 (2002) | |
| 1998 | ||
| 2 | Anderson Coser Gaudio, Yuji Takahata, William Graham Richards: Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. Journal of Computer-Aided Molecular Design 12(1): 15-25 (1998) | |
| 1992 | ||
| 1 | Anderson Coser Gaudio, Yuji Takahata: Calculation of Molecular Surface Area with Numerical Factors. Computers & Chemistry 16(4): 277-284 (1992) | |
Colors in the list of coauthors
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