| 2005 |
|---|
| 5 | EE | 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 | EE | 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 | EE | 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 | EE | 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 | EE | Anderson Coser Gaudio,
Yuji Takahata:
Calculation of Molecular Surface Area with Numerical Factors.
Computers & Chemistry 16(4): 277-284 (1992) |
