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Data do documentoTítuloAutor(es)
18-Jul-2022Computer-assisted proposition of promising aryloxyacetic acid derivatives as HPPD inhibitorsMartins, Francisco Antonio; Daré, Joyce K.; Freitas, Matheus P.
4-Out-2016Towards understanding the mechanism of action of antibacterial N-alkyl-3-hydroxypyridinium salts: Biological activities, molecular modeling and QSAR studiesDolezal, Rafael; Soukup, Ondrej; Malinak, David; Savedra, Ranylson M. L.; Marek, Jan; Dolezalova, Marie; Pasdiorova, Marketa; Salajkova, Sarka; Korabecny, Jan; Honegr, Jan; Ramalho, Teodorico C.; Kuca, Kamil
Out-2009Ant colony optimization as a feature selection method in QSAR modeling of anti-HIV-1 activities of 3-(3,5-Dimethylbenzyl)uracil derivatives using MLR and SVM regressionGoodarzi, Mohammad; Freitas, Matheus P.; Jensen, Richard
2020Conformational fingerprints in the modelling performance of MIA-QSAR: a case for SARS-CoV protease inhibitorsDaré, Joyce K.; Silva, Daniela R.; Ramalho, Teodorico C.; Freitas, Matheus P.
2015Exploring MIA-QSAR´s for antimalarial quinolon-4(1H)-iminesDuarte, Mariene H.; Barigye, Stephen J.; Freitas, Matheus P.
-2D chemical drawings correlate to bioactivities: MIA-QSAR modelling of antimalarial activities of 2,5-diaminobenzophenone derivativesCormanich, Rodrigo A.; Freitas, Matheus P.; Rittner, Roberto
Ago-2023Multivariate image analysis applied to quantitative structure-activity relationships and docking studies of recent hydroxyphenylpyruvate deoxygenase inhibitorsCapucho, Luiz R.; Pereira, Ingrid V.; Faria, Adriana C. de; Daré, Joyce K.; Cunha, Elaine F. F. da; Freitas, Matheus P.