Anderson Coser Gaudio

According to our database, Anderson Coser Gaudio authored at least 5 papers between 1992 and 2005.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2005

MoCalc: A new graphical user interface for molecular calculations.

Daniela Bertolini Depizzol, Marcia Helena Moreira Paiva, Thiago Oliveira Dos Santos, Anderson Coser Gaudio

J. Comput. Chem., 2005

2003

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

2002

HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures.

Anderson Coser Gaudio, Carlos Alberto Montanari

J. Comput. Aided Mol. Des., 2002

1998

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

1992

Calculation of Molecular Surface Area with Numerical Factors.

Anderson Coser Gaudio, Yuji Takahata

Comput. Chem., 1992