Portal de Periódicos da CAPES

QSAR Modeling: Where Have You Been? Where Are You Going To?

2013; American Chemical Society; Volume: 57; Issue: 12 Linguagem: Inglês

10.1021/jm4004285

1520-4804

Artem Cherkasov, Eugene Muratov, Denis Fourches, Alexandre Varnek, Igor I. Baskin, Mark T.D. Cronin, John C. Dearden, Paola Gramatica, Yvonne C. Martin, Roberto Todeschini, Viviana Consonni, V. Е. Kuz’min, Richard D. Cramer, Romualdo Benigni, Chihae Yang, James F. Rathman, Lothar Terfloth, Johann Gasteiger, Ann M. Richard, Alexander Tropsha,

Machine Learning in Materials Science

Quantitative structure–activity relationship modeling is one of the major computational tools employed in medicinal chemistry. However, throughout its entire history it has drawn both praise and criticism concerning its reliability, limitations, successes, and failures. In this paper, we discuss (i) the development and evolution of QSAR; (ii) the current trends, unsolved problems, and pressing challenges; and (iii) several novel and emerging applications of QSAR modeling. Throughout this discussion, we provide guidelines for QSAR development, validation, and application, which are summarized in best practices for building rigorously validated and externally predictive QSAR models. We hope that this Perspective will help communications between computational and experimental chemists toward collaborative development and use of QSAR models. We also believe that the guidelines presented here will help journal editors and reviewers apply more stringent scientific standards to manuscripts reporting new QSAR studies, as well as encourage the use of high quality, validated QSARs for regulatory decision making.