Maria Cristina Andreazza Costa
0000-0003-3102-3371
State University of Campinas
19 papers found
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Synthesis, biological activity, and four-dimensional quantitative structure–activity analysis of 2-arylidene indan-1,3-dione derivatives tested against Daphnia magna
Four‐dimensional quantitative structure‐activity analysis of 1,4‐naphthoquinone derivatives tested against HL‐60 human promyelocytic leukemia cells
In vitro cytotoxicity and structure-activity relationship approaches of ent-kaurenoic acid derivatives against human breast carcinoma cell line
Quantification of mineral composition of Brazilian bee pollen by near infrared spectroscopy and PLS regression
Analysis of bee pollen constituents from different Brazilian regions: Quantification by NIR spectroscopy and PLS regression
Two-dimensional quantitative structure–activity relationship study of 1,4-naphthoquinone derivatives tested against HL-60 human promyelocytic leukaemia cells
Brachiaria plantaginea as a Potential (New) Source of Shikimic Acid. Quantification by NIR and PLS Regression
Core Electron Binding Energy (CEBE) as Descriptors in Quantitative Structure–Activity Relationship (QSAR) Analysis of Cytotoxicities of a Series of Simple Phenols
Core electron binding energy (CEBE) shifts as descriptors in structure activity relationship (SAR) analysis of cytotoxicities of a series of simple phenols
Core electron binding energy (CEBE) shifts as descriptors in structure activity relationship (SAR) analysis of neolignans tested against Leishmania donovani
Neolignan analogues tested against leishmaniasis. A study of structure - Activity relationships and a proposal for the shape of the receptor cavity
Comparison between Neural Networks (NN) and Principal Component Analysis (PCA): Structure Activity Relationships of 1,4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues)
Pattern recognition and neural networks applied to structure-activity relationships of neolignans tested againstLeishmania amazonensis using quantum chemical and topological descriptors
Core electron binding energy (CEBE) shifts applied to structure activity relationship (SAR) analysis of Neolignans
Structure activity relationship between calculated molecular properties and biological activities against Leishmania donovani of the natural neolignan analogues studied with pattern recognition techniques: a possible explanation for the activity/inactivity of some neolignans
Conformation of neolignans that bind to the arginine residue in adenosine-kinase from Leishmania donovani
A comparative study of principal component and linear multiple regression analysis in SAR and QSAR applied to 1,4-dihydropyridine calcium channel antagonists (nifedipine analogues)
Conformational analysis of synthetic neolignans active against leishmaniasis, using the molecular mechanics method (MM2)
SAR analysis of synthetic neolignans and related compounds which are anti-leishmaniasis active compounds using pattern recognition methods
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