dc.contributor.author | Baldi, Pierre | |
dc.contributor.author | Brunak, Soren | |
dc.date.accessioned | 2020-11-26T04:25:09Z | |
dc.date.available | 2020-11-26T04:25:09Z | |
dc.date.issued | 2001 | |
dc.identifier.citation | Baldi, Pierre and Brunak, Soren (2001). Bioinformatics: the machine learning approach. 2nd ed. Cambridge : MIT Press. | en_US |
dc.identifier.isbn | 026202506X | |
dc.identifier.uri | http://hdl.handle.net/123456789/1377 | |
dc.description.abstract | An unprecedented wealth of data is being generated by genome sequencing projects and other experimental efforts to determine the structure and function of biological molecules. The demands and opportunities for interpreting these data are expanding rapidly. Bioinformatics is the development and application of computer methods for management, analysis, interpretation, and prediction, as well as for the design of experiments. Machine learning approaches (e.g., neural networks, hidden Markov models, and belief networks) are ideally suited for areas where there is a lot of data but little theory, which is the situation in molecular biology. The goal in machine learning is to extract useful information from a body of data by building good probabilistic models--and to automate the process as much as possible. | en_US |
dc.language.iso | en | en_US |
dc.publisher | MIT Press | en_US |
dc.subject | Bioinformatics | en_US |
dc.subject | Molecular biology—Computer simulation. | en_US |
dc.subject | Molecular biology—Mathematical models | en_US |
dc.subject | Neural networks (Computer science) | en_US |
dc.subject | Machine learning | en_US |
dc.subject | Markov processes | en_US |
dc.title | Bioinformatics: the machine learning approach | en_US |
dc.type | Book | en_US |