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Alignment-free Prediction of Ribonucleases using a Computational Chemistry approach: Comparison with HMM model and Isolation from Schizosaccharomyces pombe, Prediction, and Experimental assay of a new sequence
Author(s) -
Guillermı́n Agüero-Chapin,
Humberto GonzálezDíaz,
G Riva,
Eloisa Rodríguez,
Aminael Sánchez-Rodríguez,
Gianni Podda,
Roberto I. Vázquez-Padrón
Publication year - 2008
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-12-01288
Subject(s) - schizosaccharomyces pombe , hidden markov model , quantitative structure–activity relationship , sequence (biology) , rnase p , multiple sequence alignment , computational biology , sequence alignment , protein sequencing , sequence analysis , peptide sequence , biology , biological system , gene , computer science , artificial intelligence , bioinformatics , genetics , rna , mutant

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