Márcio Dorn

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	All	Since 2016
Citations	691	573
h-index	14	12
i10-index	21	15

160

120

200820092010201120122013201420152016201720182019202020212 3 13 8 16 30 17 23 54 68 83 109 141 112

Co-authors

Mario Inostroza PontaAssociate Professor, Universidad de Santiago de ChileVerified email at usach.cl
Bruno GrisciPhD Student in Computing, Universidade Federal do Rio Grande do SulVerified email at inf.ufrgs.br
Bruno BorguesanPhD Student, Institute of Informatics, Federal University of Rio Grande do Sul - UFRGSVerified email at inf.ufrgs.br
Bruno César FeltesFederal University of Rio Grande do SulVerified email at inf.ufrgs.br
Leonardo de Lima CorrêaPhD student in Computer Science, Federal University of Rio Grande do SulVerified email at inf.ufrgs.br
Hugo VerliProfessor de Bioinformática, Centro de Biotecnologia, Universidade Federal do Rio Grande do SulVerified email at cbiot.ufrgs.br
Mariel Barbachan e SilvaBioinformatics PhD Candidate - School of Mathematics, Statistics & Applied Mathematics, NUI GalwayVerified email at nuigalway.ie
Pedro Henrique NarlochFederal University of Rio Grande do SulVerified email at inf.ufrgs.br
Mathias J KrauseKIT, OpenLBVerified email at kit.edu
Rodrigo Ligabue-BraunAssociate Professor, Dept Pharmaceutical Sciences, UFCSPAVerified email at ufcspa.edu.br
Manuel Villalobos-CidDepartamento de Ingeniería Informática, Universidad de Santiago de ChileVerified email at usach.cl
Marcelo D. PolêtoPostdoctoral Associate, Virginia TechVerified email at vt.edu
Carlos Humberto LlanosEng. Mecânica, Universidade de BrasíliaVerified email at unb.br
Pablo Felipe LeonhartMestrando em Computação, Universidade Federal do Rio Grande do Sul (UFRGS)Verified email at inf.ufrgs.br
CLARICE SAMPAIO ALHOProfessora Titular Pontifícia Universidade Católica do Rio Grande do SulVerified email at pucrs.br
Jorge Parraga-AlavaUniversidad Técnica de ManabíVerified email at usach.cl
Roberto LinsOswaldo Cruz FoundationVerified email at cpqam.fiocruz.br
Conrado PedebosResearch Fellow - University of OxfordVerified email at soton.ac.uk
Ivani PauliPhD student, University of São Paulo, USPVerified email at usp.br
Ardala Katzfuss (née Breda)Texas A&M UniversityVerified email at tamu.edu

Márcio Dorn

Federal University of Rio Grande do Sul

Verified email at inf.ufrgs.br - Homepage

Bioinformatics Metaheuristics Structural Bioinformatics Machine Learning Optimization


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Three-dimensional protein structure prediction: Methods and computational strategies M Dorn, MB e Silva, LS Buriol, LC Lamb Computational biology and chemistry 53, 251-276, 2014	179	2014
APL: An angle probability list to improve knowledge-based metaheuristics for the three-dimensional protein structure prediction B Borguesan, MB e Silva, B Grisci, M Inostroza-Ponta, M Dorn Computational biology and chemistry 59, 142-157, 2015	39	2015
A GMDH polynomial neural network-based method to predict approximate three-dimensional structures of polypeptides M Dorn, ALS Braga, CH Llanos, LS Coelho Expert Systems with Applications 39 (15), 12268-12279, 2012	27	2012
A hybrid genetic algorithm for the 3-d protein structure prediction problem using a path-relinking strategy M Dorn, LS Buriol, LC Lamb 2011 IEEE Congress of Evolutionary Computation (CEC), 2709-2716, 2011	23	2011
Nias-server: Neighbors influence of amino acids and secondary structures in proteins B Borguesan, M Inostroza-Ponta, M Dorn Journal of Computational Biology 24 (3), 255-265, 2017	22	2017
Aromatic rings commonly used in medicinal chemistry: force fields comparison and interactions with water toward the design of new chemical entities MD Polêto, VH Rusu, BI Grisci, M Dorn, RD Lins, H Verli Frontiers in pharmacology 9, 395, 2018	21	2018
A memetic algorithm for 3D protein structure prediction problem L Correa, B Borguesan, C Farfan, M Inostroza-Ponta, M Dorn IEEE/ACM transactions on computational biology and bioinformatics 15 (3 …, 2016	21	2016
Conformational changes in 2-trans-enoyl-ACP (CoA) reductase (InhA) from M. tuberculosis induced by an inorganic complex: a molecular dynamics simulation study ALP da Costa, I Pauli, M Dorn, EK Schroeder, CG Zhan, ON de Souza Journal of molecular modeling 18 (5), 1779-1790, 2012	19	2012
A hybrid method for the protein structure prediction problem M Dorn, A Breda, ON De Souza Brazilian Symposium on Bioinformatics, 47-56, 2008	19	2008
CReF: A central-residue-fragment-based method for predicting approximate 3-D polypeptides structures M Dorn, ON de Souza Proceedings of the 2008 ACM symposium on Applied computing, 1261-1267, 2008	19	2008
Cumida: an extensively curated microarray database for benchmarking and testing of machine learning approaches in cancer research BC Feltes, EB Chandelier, BI Grisci, M Dorn Journal of Computational Biology 26 (4), 376-386, 2019	17	2019
A multi-objective gene clustering algorithm guided by apriori biological knowledge with intensification and diversification strategies J Parraga-Alava, M Dorn, M Inostroza-Ponta BioData mining 11 (1), 1-22, 2018	16	2018
A3N: an artificial neural network n-gram-based method to approximate 3-D polypeptides structure prediction M Dorn, ON De Souza Expert Systems with Applications 37 (12), 7497-7508, 2010	16	2010
Mining the protein data bank with cref to predict approximate 3-d structures of polypeptides M Dorn, ON De Souza International journal of data mining and bioinformatics 4 (3), 281-299, 2010	15	2010
A memetic algorithm based on an NSGA-II scheme for phylogenetic tree inference M Villalobos-Cid, M Dorn, R Ligabue-Braun, M Inostroza-Ponta IEEE transactions on evolutionary computation 23 (5), 776-787, 2018	14	2018
Parallel verified linear system solver for uncertain input data M Kolberg, M Dorn, LG Fernandes, G Bohlender 2008 20th International Symposium on Computer Architecture and High …, 2008	13	2008
The tale of a versatile enzyme: Alpha-amylase evolution, structure, and potential biotechnological applications for the bioremediation of n-alkanes ÉSM Pinto, M Dorn, BC Feltes Chemosphere 250, 126202, 2020	12	2020
A biased random key genetic algorithm for the protein–ligand docking problem PF Leonhart, E Spieler, R Ligabue-Braun, M Dorn Soft Computing 23 (12), 4155-4176, 2019	12	2019
Three-dimensional protein structure prediction based on memetic algorithms L de Lima Corrêa, B Borguesan, MJ Krause, M Dorn Computers & Operations Research 91, 160-177, 2018	12	2018
Hemogram data as a tool for decision-making in COVID-19 management: applications to resource scarcity scenarios E Avila, A Kahmann, C Alho, M Dorn PeerJ 8, e9482, 2020	11	2020

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