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Anderson Coser Gaudio

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Journal Articles

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2005
[j5]
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Daniela Bertolini Depizzol, Marcia Helena Moreira Paiva, Thiago Oliveira Dos Santos, Anderson Coser Gaudio:
MoCalc: A new graphical user interface for molecular calculations. J. Comput. Chem. 26(2): 142-144 (2005)
2003
[j4]
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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). J. Chem. Inf. Comput. Sci. 43(2): 540-544 (2003)
2002
[j3]
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Anderson Coser Gaudio, Carlos Alberto Montanari:
HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures. J. Comput. Aided Mol. Des. 16(4): 287-295 (2002)
1998
[j2]
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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. J. Comput. Aided Mol. Des. 12(1): 15-25 (1998)
1992
[j1]
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Anderson Coser Gaudio, Yuji Takahata:
Calculation of Molecular Surface Area with Numerical Factors. Comput. Chem. 16(4): 277-284 (1992)

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