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Anderson Coser Gaudio
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2000 – 2009
- 2005
[j5]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
- [j4]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
- [j3]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)
1990 – 1999
- 1998
- [j2]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
- [j1]Anderson Coser Gaudio, Yuji Takahata:
Calculation of Molecular Surface Area with Numerical Factors. Computers & Chemistry 16(4): 277-284 (1992)
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last updated on 2015-02-03 17:43 CET by the dblp team