A structure-guided computational screening approach for predicting plant enzyme-metabolite interactions.

Holland, Cynthia K; Tadfie, Hisham

Holland, Cynthia K; Tadfie, Hisham.

Afiliação

Holland CK; Department of Biology, Williams College, Williamstown, MA, United States. Electronic address: ckh2@williams.edu.
Tadfie H; Department of Biology, Williams College, Williamstown, MA, United States.

Methods Enzymol ; 676: 71-101, 2022.

Article em En | MEDLINE | ID: mdl-36280362

Assuntos

Herbicidas; Proteínas; Proteínas/química; Desenho de Fármacos; Metabolômica

Palavras-chave

Enzyme inhibition; Enzyme structure; Glycosyltransferases; Substrate prediction; Systems biology; Virtual screen

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Proteínas / Herbicidas Tipo de estudo: Diagnostic_studies / Prognostic_studies / Risk_factors_studies / Screening_studies Idioma: En Revista: Methods Enzymol Ano de publicação: 2022 Tipo de documento: Article

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