MoCalc: A new graphical user interface for molecular calculations von Depizzol, Daniela Bertolini, Paiva, Marcia Helena Moreira, Dos Santos, Thiago Oliveira, Gaudio, Anderson Coser

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Explorando mágicas em aulas de Física von Gaudio, Anderson Coser

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Using magic to improve Physics classes von Anderson Coser Gaudio

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Explorando mágicas em aulas de Física von Gaudio, Anderson Coser

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Quantitative structure-activity relationships for 1,4-dihydropyridine calcium channel antagonists (nifedipine analogues): A quantum chemical/classical approach von Gaudio, Anderson Coser, Korolkovas, Andrejus, Takahata, Yuji

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HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures von Gaudio, Anderson Coser, Montanari, Carlos Alberto

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Proposição, validação e análise dos modelos que correlacionam estrutura química e atividade biológica von Gaudio, Anderson Coser, Zandonade, Eliana

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Proposição, validação e análise dos modelos que correlacionam estrutura química e atividade biológica Proposition, validation and analysis of QSAR models von Anderson Coser Gaudio, Eliana Zandonade

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Seleção de variáveis em QSAR Variable selection in QSAR von Márcia Miguel Castro Ferreira, Carlos Alberto Montanari, Anderson Coser Gaudio

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Seleção de variáveis em QSAR von Ferreira, Márcia Miguel Castro, Montanari, Carlos Alberto, Gaudio, Anderson Coser

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Comparison between Neural Networks (NN) and Principal Component Analysis (PCA):  Structure Activity Relationships of 1,4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Ana... von Takahata, Yuji, Costa, Maria Cristina Andreazza, Gaudio, Anderson Coser

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QSAR and molecular graphics analysis of N 2-phenylguanines as inhibitors of herpes simplex virus thymidine kinases von Gaudio, Anderson Coser, Richards, W.Graham, Takahata, Yuji

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BuildQSAR: A New Computer Program for QSAR Analysis von de Oliveira, Daniel Barbosa, Gaudio, Anderson Coser

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Quantitative Structure-Activity Relationships for 1,4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues): A Quantum ChemicalKlassical Approach von Gaudio, Anderson Coser, Korolkovas, Andrejus, Takahata, Yuji

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QSAR and molecular graphics analysis of N2-phenylguanines as inhibitors of herpes simplex virus thymidine kinases von Gaudio, A C, Richards, W G, Takahata, Y

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QSAR and molecular graphics analysis of N super(2)-phenylguanines as inhibitors of herpes simplex virus thymidine kinases von Gaudio, A C, Richards, W G, Takahata, Y

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Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase von Gaudio, A C, Takahata, Y, Richards, W G

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Comparison Between Neutral Networks (NN) and Principal Component Analysis (PCA): Structure-Activity Relationships of 1,4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Ana... von Takahata, Yuji, Costa, Maria Cristina Andreazza, Gaudio, Anderson Coser

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QSAR study of inibition by coumarins of IQ induced mutation in S. typhimurium TA98 von Okamoto, Andre Kimura, Gaudio, Anderson Coser, Marques, Alberto dos Santos, Takahata, Yuji

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Core electron binding energy (CEBE) shifts as descriptors in structure activity relationship (SAR) analysis of cytotoxicities of a series of simple phenols von Costa, Maria Cristina Andreazza, Gaudio, Anderson Coser, Takahata, Yuji

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