Protpred-gromacs: evolutionary algorithm with gromacs for protein structure prediction (2011)
- Authors:
- USP affiliated authors: SILVA, IVAN NUNES DA - EESC ; DELBEM, ALEXANDRE CLÁUDIO BOTAZZO - ICMC ; CALIRI, ANTONIO - FCFRP
- Unidades: EESC; ICMC; FCFRP
- Subjects: BIOINFORMÁTICA; DESIGN DE PRODUTOS; PROTEÍNAS
- Language: Inglês
- Imprenta:
- Publisher place: Santiago de Chile
- Date published: 2011
- Source:
- Título: Proceedings of BIOMAT
- Conference titles: International Symposium on Mathematical and Computational Biology
-
ABNT
FACCIOLI, Rodrigo Antonio et al. Protpred-gromacs: evolutionary algorithm with gromacs for protein structure prediction. 2011, Anais.. Santiago de Chile: Escola de Engenharia de São Carlos, Universidade de São Paulo, 2011. . Acesso em: 10 mar. 2026. -
APA
Faccioli, R. A., Silva, I. N. da, Delbem, A. C. B., Brancini, G. T. P., & Caliri, A. (2011). Protpred-gromacs: evolutionary algorithm with gromacs for protein structure prediction. In Proceedings of BIOMAT. Santiago de Chile: Escola de Engenharia de São Carlos, Universidade de São Paulo. -
NLM
Faccioli RA, Silva IN da, Delbem ACB, Brancini GTP, Caliri A. Protpred-gromacs: evolutionary algorithm with gromacs for protein structure prediction. Proceedings of BIOMAT. 2011 ;[citado 2026 mar. 10 ] -
Vancouver
Faccioli RA, Silva IN da, Delbem ACB, Brancini GTP, Caliri A. Protpred-gromacs: evolutionary algorithm with gromacs for protein structure prediction. Proceedings of BIOMAT. 2011 ;[citado 2026 mar. 10 ] - A mono-objective evolutionary algorithm for protein structure prediction in structural and energetic contexts
- Multi-objective evolutionary approach to protein tertiary structure prediction
- Evolutionary algorithm to ab initio protein structure prediction with hydrophobic interactions
- Evolutionary approach to protein structure prediction with hydrophobic interactions
- Multi-objective evolutionary approach to AB initio protein tertiary structure prediction
- The sterochemical model, a proposal to investigate the protein folding process
- The globular proteins folding rate determined by the native topology
- Influência da superposição caótica sobre parâmetros probabilísticos em modelos epidêmicos
- Simulacao computacional do folding de proteinas: uma abordagem termodinamica
- The water factor in the protein-folding problem
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