Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Pedro Henrique Narloch"'
Autor:
Marcio Dorn, Bruno Iochins Grisci, Pedro Henrique Narloch, Bruno César Feltes, Eduardo Avila, Alessandro Kahmann, Clarice Sampaio Alho
Publikováno v:
PeerJ Computer Science, Vol 7, p e670 (2021)
The Coronavirus pandemic caused by the novel SARS-CoV-2 has significantly impacted human health and the economy, especially in countries struggling with financial resources for medical testing and treatment, such as Brazil’s case, the third most af
Externí odkaz:
https://doaj.org/article/62010b12d74b491d943a34a54fcd835b
Autor:
Alessandro Kahmann, Márcio Dorn, Bruno César Feltes, Bruno Iochins Grisci, Pedro Henrique Narloch, Clarice Sampaio Alho, Eduardo Muller Ávila
Publikováno v:
PeerJ Computer Science, Vol 7, p e670 (2021)
PeerJ Computer Science
PeerJ Computer Science
The Coronavirus pandemic caused by the novel SARS-CoV-2 has significantly impacted human health and the economy, especially in countries struggling with financial resources for medical testing and treatment, such as Brazil’s case, the third most af
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ef72b64aa4c39c80e88d28618f3822b
https://peerj.com/articles/cs-670/
https://peerj.com/articles/cs-670/
Publikováno v:
CEC
Cancer is one of the leading causes of death globally, and early detection is a fundamental factor in improving patient outcomes. The advent of high-throughput genetic profiling techniques in the last few decades has led to an explosion of genetic da
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a7cd73c0fbf0a8b19c8bb673e4558e2
https://doi.org/10.1109/cec45853.2021.9504911
https://doi.org/10.1109/cec45853.2021.9504911
Autor:
Pedro Henrique Narloch, Márcio Dorn
Publikováno v:
Applications of Evolutionary Computation ISBN: 9783030726980
EvoApplications
EvoApplications
Proteins are vital macro-molecules for every living organism. As the exper imental determination of protein structures is costly and time-consuming, computational methods became an interesting way to predict proteins’ shape based on their amino aci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33ed0e34de427435b1939bfd2fea07bd
https://doi.org/10.1007/978-3-030-72699-7_13
https://doi.org/10.1007/978-3-030-72699-7_13
Autor:
Pedro Henrique Narloch, Márcio Dorn
Publikováno v:
Applications of Evolutionary Computation ISBN: 9783030437213
EvoApplications
EvoApplications
The determination of proteins’ structure is very expensive and time-consuming, making computer-aided methods attractive. However, in computational terms, the protein structure prediction is a NP-Hard problem [17], meaning that there is no efficient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8aff5aa0d253c52648b40492b471673
https://doi.org/10.1007/978-3-030-43722-0_11
https://doi.org/10.1007/978-3-030-43722-0_11
Autor:
Márcio Dorn, Pedro Henrique Narloch
Publikováno v:
BIBE
Molecular Docking is a growing area of research due to its importance in structural-based drug design. Along the years, many computational methods have been proposed as a possible solution for the molecular docking problem, but none of them genuinely
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f819214cceef209bb121a0e17910a421
https://doi.org/10.1109/bibe.2019.00014
https://doi.org/10.1109/bibe.2019.00014
Autor:
Pedro Henrique Narloch, Márcio Dorn
Publikováno v:
Applications of Evolutionary Computation ISBN: 9783030166915
EvoApplications
EvoApplications
Three-dimensional protein structure prediction is an open-challenging problem in Structural Bioinformatics and classified as an NP-complete problem in computational complexity theory. As exact algorithms cannot solve this type of problem, metaheurist
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e60fe8e4fef663f5432661a1b9919c7f
https://doi.org/10.1007/978-3-030-16692-2_23
https://doi.org/10.1007/978-3-030-16692-2_23
Publikováno v:
Lecture Notes in Computer Science ISBN: 9783030227432
ICCS (3)
ICCS (3)
Molecular Docking is a methodology that deals with the problem of predicting the non-covalent binding of a receptor and a ligand at an atomic level to form a stable complex. Because the search space of possible conformations is vast, molecular dockin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58a2feb0a5952de3b49b4aff44cc77e8
https://doi.org/10.1007/978-3-030-22744-9_11
https://doi.org/10.1007/978-3-030-22744-9_11
Autor:
Márcio Dorn, Pedro Henrique Narloch
Publikováno v:
Lecture Notes in Computer Science ISBN: 9783030227432
ICCS (3)
ICCS (3)
Tertiary protein structure prediction is one of the most challenging problems in Structural Bioinformatics, and it is a NP-Complete problem in computational complexity theory. The complexity is related to the significant number of possible conformati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::507aa8e721c6f08b0205416b49993a82
https://doi.org/10.1007/978-3-030-22744-9_7
https://doi.org/10.1007/978-3-030-22744-9_7
Publikováno v:
CEC
Three-dimensional Protein Structure Prediction is one of the most challenging problems in Structural Bioinformatics. The difficulty in predicting the native-like structure of a protein comes from the many plausible shapes that a protein molecule can
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7905cb5ef26cd173ccf50b38ef3b1561
https://doi.org/10.1109/cec.2018.8477721
https://doi.org/10.1109/cec.2018.8477721