Quimioinformática: uma introdução
| dc.creator | Alves, Vinícius de Medeiros | |
| dc.creator | Braga, Rodolpho de Campos | |
| dc.creator | Muratova, Eugene | |
| dc.creator | Andrade, Carolina Horta | |
| dc.date.accessioned | 2024-11-19T14:20:32Z | |
| dc.date.available | 2024-11-19T14:20:32Z | |
| dc.date.issued | 2018 | |
| dc.description.abstract | Cheminformatics is an interdisciplinary field between chemistry and informatics, which has evolved considerably since its inception in the 1960s. Initially, the cheminformatics community dealt primarily with practical and technical aspects of chemical structure representation, manipulation, and processing, while modern research explores a new role: the exploration and interpretation of large chemical databases and the discovery of new compounds with desired activity and safety profiles. Despite the recent release of several hallmark reviews addressing methods and application of cheminformatics written in Portuguese, so far there are no scientific articles presenting cheminformatics research to the Brazilian scientific community yet. To address this gap, we aim to introduce the field of cheminformatics to both students and researchers in a simple and didactic way by narrating important historical facts and contextualizing information within the scope of various applications. | |
| dc.identifier.citation | ALVES, Vinicius M.; BRAGA, Rodolpho C.; MURATOV, Eugene N.; ANDRADE, Carolina Horta. Quimioinformática: uma introdução. Química Nova, Campinas, v. 41, n. 2, p. 202-212, 2018. DOI: 10.21577/0100-4042.20170145. Disponível em: https://www.scielo.br/j/qn/a/K6fzXSJWRGLmqzkbfbBsqrj/. Acesso em: 8 nov. 2024. | |
| dc.identifier.doi | 10.21577/0100-4042.20170145 | |
| dc.identifier.issn | 0100-4042 | |
| dc.identifier.issn | e- 1678-7064 | |
| dc.identifier.uri | http://repositorio.bc.ufg.br//handle/ri/25937 | |
| dc.language.iso | por | |
| dc.publisher.country | Brasil | |
| dc.publisher.department | Faculdade de Farmácia - FF (RMG) | |
| dc.rights | Acesso Aberto | |
| dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | |
| dc.subject | Cheminformatics | |
| dc.subject | QSAR | |
| dc.subject | Chemical similarity | |
| dc.subject | Structure representation | |
| dc.subject | Property prediction | |
| dc.subject | Virtual screening | |
| dc.title | Quimioinformática: uma introdução | |
| dc.type | Artigo |