RECONFIGURAÇÃO DE AMBIENTES VIRTUALIZADOS

Autor: Avelino Francisco Zorzo, Ana T. Winck, Elder Macedo Rodrigues, Leandro Teodoro Costa, Duncan Dubugrás Ruiz

Publikováno v: Competência, Vol 3, Iss 2 (2010)

Este trabalho propõe a realocacão dinâmica de recursos em ambientes virtualizados a partir de requisitos derivados de Acordos de Nível de Serviço (Service Level Agreements - SLAs). A realocação utiliza algoritmos de mineração de dados sobre

Externí odkaz: https://doaj.org/article/f66c7d245b414c60a928052971ae017f

Mining flexible-receptor molecular docking data

Autor: Duncan D. Ruiz, Karina S. Machado, Osmar Norberto de Souza, Ana T. Winck

Publikováno v: Wiley Interdisciplinary Reviews: Data Mining and Knowledge Discovery. 1:532-541

Knowledge discovery in databases has become an integral part of practically every aspect of bioinformatics research, which usually produces, and has to process, very large amounts of data. Rational drug design is one of the current scientific areas t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2b29e1bd02ed2cc518aabebdd4d1e13c
https://doi.org/10.1002/widm.46

Knowledge representation for lung cancer patients' prognosis

Autor: Ana T. Winck, Marcos Cordeiro d'Ornellas, Leonardo Minelli

Publikováno v: Healthcom

The gradual increase of cancer cases worldwide has been posing a need on the use of computing resources to accurately retrieve the information recorded in databases. One can highlight the retrieved information importance from a specialist in order to

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7283e68ccac376e923f0d4ee1bc4734b
https://doi.org/10.1109/healthcom.2014.7001869

A data warehouse as an infrastructure to mine molecular descriptors for virtual screening

Autor: Ana T. Winck, Karina S. Machado, Giovanni Xavier Perazzo

Publikováno v: SAC

In a Rational Drug Design (RDD) one important step is the receptor-ligand interaction evaluation through molecular docking simulations. How it is a way impossible to test all available compounds for a target receptor, there is a need to select the mo

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8257bac16670ff42d036e31f843a5534
https://doi.org/10.1145/2480362.2480613

Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data

Autor: André C. P. L. F. de Carvalho, Duncan D. Ruiz, Karina S. Machado, Márcio P. Basgalupp, Osmar Norberto de Souza, Rodrigo C. Barros, Ana T. Winck

Publikováno v: BMC Bioinformatics
BMC Bioinformatics, Vol 13, Iss 1, p 310 (2012)
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Repositório Institucional da FURG (RI FURG)
Universidade Federal do Rio Grande (FURG)
instacron:FURG

Background This paper addresses the prediction of the free energy of binding of a drug candidate with enzyme InhA associated with Mycobacterium tuberculosis. This problem is found within rational drug design, where interactions between drug candidate

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d385beb5068bb449f2a3786a43494e4
https://doi.org/10.1186/1471-2105-13-310