| BuildQSAR: a new computer program for QSAR analysis DB De Oliveira, AC Gaudio Quantitative Structure‐Activity Relationships: An International Journal …, 2000 | 237 | 2000 |
| Quantitative structure‐activity relationships for 1, 4‐dihydropyridine calcium channel antagonists (nifedipine analogues): A quantum chemical/classical approach AC Gaudio, A Korolkovas, Y Takahata Journal of pharmaceutical sciences 83 (8), 1110-1115, 1994 | 192 | 1994 |
| Proposição, validação e análise dos modelos que correlacionam estrutura química e atividade biológica AC Gaudio, E Zandonade Química Nova 24, 658-671, 2001 | 103 | 2001 |
| Seleção de variáveis em QSAR MMC Ferreira, CA Montanari, AC Gaudio Química Nova 25, 439-448, 2002 | 90 | 2002 |
| Quantitative structure-activity relationships of a series of chalcone derivatives (1, 3-diphenyl-2-propen-1-one) as anti-Plasmodium falciparum agents (antimalaria agents) LF Motta, AC Gaudio, Y Takahata Internet Electronic Journal of Molecular Design 5 (12), 555-569, 2006 | 78 | 2006 |
| Modelos clássicos de estudo quantitativo das relações entre estrutura química e atividade biológica AC Gaudio Quim. Nova 19 (3), 278-289, 1996 | 41 | 1996 |
| HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures AC Gaudio, CA Montanari Journal of computer-aided molecular design 16, 287-295, 2002 | 33 | 2002 |
| Validação lateral em relações quantitativas entre estrutura e atividade farmacológica, QSAR MLC Montanari, CA Montanari, AC Gaudio Química Nova 25, 231-240, 2002 | 33 | 2002 |
| Calculation of molecular surface area with numerical factors AC Gaudio, Y Takahata Computers & chemistry 16 (4), 277-284, 1992 | 30 | 1992 |
| Comparison between neural networks (NN) and principal component analysis (PCA): structure activity relationships of 1, 4-dihydropyridine calcium channel antagonists (nifedipine … Y Takahata, MCA Costa, AC Gaudio Journal of chemical information and computer sciences 43 (2), 540-544, 2003 | 28 | 2003 |
| MoCalc: A new graphical user interface for molecular calculations DB Depizzol, MHM Paiva, TO Dos Santos, AC Gaudio Journal of computational chemistry 26 (2), 142-144, 2005 | 27 | 2005 |
| A comparative study of principal component and linear multiple regression analysis in SAR and QSAR applied to 1, 4-dihydropyridine calcium channel antagonists (nifedipine … MCA Costa, AC Gaudio, Y Takahata Journal of Molecular Structure: THEOCHEM 394 (2-3), 291-300, 1997 | 23 | 1997 |
| BuildQSAR: A new computer program for QSAR Studies DB De Olivera, AC Gaudio Quantitative Structure-Activity Relationships 19 (6), 599-601, 2000 | 21 | 2000 |
| Conformational analysis of the 1, 4-dihydropyridines linking the structural aspects to the biological binding event: a study of the receptor-site conformation AC Gaudio, A Korolkovas, Y Takahata Journal of Molecular Structure: THEOCHEM 303, 255-263, 1994 | 20 | 1994 |
| Numerical simulation of NQR/NMR: Applications in quantum computing D Possa, AC Gaudio, JCC Freitas Journal of Magnetic Resonance 209 (2), 250-260, 2011 | 16 | 2011 |
| Extension of the frontier reactivity indices to groups of atoms and application to quantitative structure-activity relationship studies JM Pires, WB Floriano, AC Gaudio Journal of Molecular Structure: THEOCHEM 389 (1-2), 159-167, 1997 | 13 | 1997 |
| Validação e Análise dos Modelos que Correlacionam Estrutura Química e Atividade Biológica AC Gaudio, EP Zandonade Quim. Nova 24 (5), 658-671, 2001 | 12 | 2001 |
| QSAR and molecular graphics analysis of N2-phenylguanines as inhibitors of herpes simplex virus thymidine kinases AC Gaudio, WG Richards, Y Takahata Journal of Molecular Graphics and Modelling 18 (1), 33-41, 2000 | 12 | 2000 |
| Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase AC Gaudio, Y Takahata, WG Richards Journal of computer-aided molecular design 12, 15-25, 1998 | 10 | 1998 |
| Variable selection in QSAR MMC Ferreira, CA Montanari, AC Gaudio Química Nova 25, 439-448, 2002 | 9 | 2002 |
