引用次数
引用: 1,305
H-指数: 19
I10-指数 : 33
出版物: 136
Feature selection reveal peripheral blood parameter's changes between COVID-19 infections patients from Brazil and Ecuador
Bruno César Feltes , Igor Araújo Vieira , Jorge Parraga-Alava , Jaime Meza
Infection, Genetics and Evolution
8
2022
CBCovid19EC: A dataset Complete Blood Count and PCR test for COVID-19 detection in Ecuadorian population
R Ordoñez-Avila , J Parraga-Alava , J Meza Hormaza , L Vaca-Cárdenas
Data in Brief
4
2023
Three-Dimensional Protein Structure Prediction
Márcio Dorn Mariel Barbachan e Silva , S Luciana ,
proteins 235 ( 3) 983 -983
1998
Combining machine learning and optimization techniques to determine 3-D structures of polypeptides
Luciana S. Buriol , Luis C. Lamb , Márcio Dorn
international joint conference on artificial intelligence 2794 -2795
1
2011
A Study on Shape-Dependent Settling of Single Particles with Equal Volume Using Surface Resolved Simulations
Gudrun Thäter , Mathias J. Krause , Hermann Nirschl , Márcio Dorn
Computation 9 ( 4) 40
2021
Evaluating the Success-History Based Adaptive Differential Evolution in the Protein Structure Prediction Problem.
Márcio Dorn , Pedro Henrique Narloch
EvoApplications 194 -209
2021
Modifying the catalytic preference of alpha-amylase toward n-alkanes for bioremediation purposes using in silico strategies.
Conrado Pedebos , Bruno César Feltes , Márcio Dorn , Éderson Sales Moreira Pinto
Journal of Computational Chemistry
2021
Parallel Verified Linear System Solver for Uncertain Input Data
Mariana Kolberg , Márcio Dorn , Luiz Gustavo Fernandes , Gerd Bohlender
symposium on computer architecture and high performance computing 89 -96
2
2008
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation study
André L. P. da Costa , Ivani Pauli , Márcio Dorn , Evelyn K. Schroeder
Journal of Molecular Modeling 18 ( 5) 1779 -1790
11
2012
A Hybrid Method for the Protein Structure Prediction Problem
Márcio Dorn , Ardala Breda , Osmar Norberto de Souza
brazilian symposium on bioinformatics 47 -56
16
2008
NEAT-FLEX: Predicting the conformational flexibility of amino acids using neuroevolution of augmenting topologies.
Bruno Grisci , Márcio Dorn
Journal of Bioinformatics and Computational Biology 15 ( 03) 1750009
4
2017
MOIRAE: A computational strategy to extract and represent structural information from experimental protein templates
Márcio Dorn , Luciana S. Buriol , Luis C. Lamb
Soft Computing 18 ( 4) 773 -795
3
2014
A multi-population memetic algorithm for the 3-D protein structure prediction problem
Leonardo de Lima Corrêa , Márcio Dorn
Swarm and evolutionary computation 55 100677
1
2020
A3N: An artificial neural network n-gram-based method to approximate 3-D polypeptides structure prediction
Márcio Dorn , Osmar Norberto de Souza
Expert Systems With Applications 37 ( 12) 7497 -7508
15
2010
APL: An angle probability list to improve knowledge-based metaheuristics for the three-dimensional protein structure prediction
Bruno Borguesan , Mariel Barbachan e Silva , Bruno Grisci , Mario Inostroza-Ponta
Computational Biology and Chemistry 59 142 -157
31
2015
Solving fluid flow domain identification problems with adjoint lattice Boltzmann methods
Fabian Klemens , Benjamin Förster , Márcio Dorn , Gudrun Thäter
Computers & Mathematics With Applications 79 ( 1) 17 -33
5
2020
A GMDH polynomial neural network-based method to predict approximate three-dimensional structures of polypeptides
Márcio Dorn , André LS Braga , Carlos H Llanos , Leandro S Coelho
Expert Systems With Applications 39 ( 15) 12268 -12279
19
2012
A molecular dynamics and knowledge-based computational strategy to predict native-like structures of polypeptides
Márcio Dorn , Luciana S. Buriol , Luis C. Lamb
Expert Systems with Applications 40 ( 2) 698 -706
2
2013
A cluster-DEE-based strategy to empower protein design
Rafael K. de Andrades , Márcio Dorn , Daniel S. Farenzena , Luis C. Lamb
Expert Systems With Applications 40 ( 13) 5210 -5218
2
2013
An interval-based algorithm to represent conformational states of experimentally determined polypeptide templates and fast prediction of approximated 3D protein structures
Márcio Dorn , Osmar Norberto de Souza
International Journal of Bioinformatics Research and Applications 9 ( 5) 462 -486
1
2013
Bruno Grisci Mario Inostroza Ponta Mathias J Krause Bruno Borguesan Leonardo de Lima Corrêa Hugo Verli Pedro Henrique Narloch Rodrigo Ligabue-Braun Manuel Villalobos-Cid CLARICE SAMPAIO ALHO Marcelo D. Polêto Jorge Parraga-Alava Gudrun Thaeter Carlos Humberto Llanos Itamar José Guimarães Nunes Roberto Lins Conrado Pedebos Ivani Pauli Ardala Katzfuss (née Breda)