Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Mariene H. Duarte"'
Autor:
Sérgio H. G. Silva, Marcelo C. Berardo, Lucas R. Rosado, Renata Andrade, Anita F. S. Teixeira, Mariene H. Duarte, Fernanda A. Bócoli, Marco A. C. Carneiro, Nilton Curi
Publikováno v:
AgriEngineering, Vol 6, Iss 3, Pp 3187-3202 (2024)
Blueberries offer multiple health benefits, and their cultivation has expanded to warm tropical regions. However, references for foliar nutritional content are lacking in the literature. Proximal sensing may enhance nutritional characterization to op
Externí odkaz:
https://doaj.org/article/622cd0768acb40549400e72d01c4e43e
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 12, Iss 1, Pp 760-768 (2016)
An intriguing question in 3D-QSAR lies on which conformation(s) to use when generating molecular descriptors (MD) for correlation with bioactivity values. This is not a simple task because the bioactive conformation in molecule data sets is usually u
Externí odkaz:
https://doaj.org/article/9adbf8218bb44e70996ec192c256d032
Autor:
Stephen J. Barigye, Matheus P. Freitas, Estella G. da Mota, Mariene H. Duarte, Teodorico C. Ramalho
Publikováno v:
Ecotoxicology and Environmental Safety. 135:130-136
Biomagnification of organic pollutants in food webs has been usually associated to hydrophobicity and other molecular descriptors. However, direct information on atoms and substituent positions in a molecular scaffold that most affect this biological
Publikováno v:
International Journal of Quantitative Structure-Property Relationships. 2:35-43
A QSPR modeling was carried out to predict the chromatographic retention times of a series of fatty acid methyl esters (FAME) widely used as standard in the characterization of lipids from agricultural and food products. Number of carbons, total doub
Publikováno v:
RSC Advances. 6:49604-49612
A major challenge faced with the MIA-QSAR (Multivariate Image Analysis applied to Quantitative Structure–Activity Relationships) technique in molecular modeling is to obtain chemically intuitive information from the molecular descriptors that corre
Publikováno v:
Computational Design of Chemicals for the Control of Mosquitoes and Their Diseases
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0cfbfe39c12f940afd51e4d0ce1ab6e
https://doi.org/10.4324/9781315151656-6
https://doi.org/10.4324/9781315151656-6
Publikováno v:
Medicinal Chemistry Research. 24:3097-3106
Renin inhibitors pertain to a new generation class of antihypertensive agents. There are only a few studies on the computational modeling of such class of compounds and only one available drug in the market used as renin inhibitor for the treatment o
Publikováno v:
Combinatorial Chemistry & High Throughput Screening. 18:208-216
A series of quinolon-4(1H)-imines have been recently discovered as antimalarials, targeting both the exoerythrocytic and erythrocytic stages of the parasite's development stages, which correspond to the phase of clinical symptoms. Endowed with chemic
Publikováno v:
SAR and QSAR in environmental research. 26(3)
Theoretical models for exploring the antischistosomal activity of a dataset of 18 synthetic neolignans are built using the multivariate image analysis applied to structure-activity relationships (MIA-SAR) approach. The obtained models were validated