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Rapid planning and analysis of high-throughput experiment arrays for reaction discovery.
Mahjour, Babak; Zhang, Rui; Shen, Yuning; McGrath, Andrew; Zhao, Ruheng; Mohamed, Osama G; Lin, Yingfu; Zhang, Zirong; Douthwaite, James L; Tripathi, Ashootosh; Cernak, Tim.
Afiliación
  • Mahjour B; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Zhang R; Department of Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Shen Y; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • McGrath A; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Zhao R; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Mohamed OG; Natural Products Discovery Core, Life Sciences Institute, University of Michigan, Ann Arbor, MI, USA.
  • Lin Y; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Zhang Z; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Douthwaite JL; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Tripathi A; Department of Medicinal Chemistry, University of Michigan, Ann Arbor, MI, USA.
  • Cernak T; Natural Products Discovery Core, Life Sciences Institute, University of Michigan, Ann Arbor, MI, USA.
Nat Commun ; 14(1): 3924, 2023 07 03.
Article en En | MEDLINE | ID: mdl-37400469
ABSTRACT
High-throughput experimentation (HTE) is an increasingly important tool in reaction discovery. While the hardware for running HTE in the chemical laboratory has evolved significantly in recent years, there remains a need for software solutions to navigate data-rich experiments. Here we have developed phactor™, a software that facilitates the performance and analysis of HTE in a chemical laboratory. phactor™ allows experimentalists to rapidly design arrays of chemical reactions or direct-to-biology experiments in 24, 96, 384, or 1,536 wellplates. Users can access online reagent data, such as a chemical inventory, to virtually populate wells with experiments and produce instructions to perform the reaction array manually, or with the assistance of a liquid handling robot. After completion of the reaction array, analytical results can be uploaded for facile evaluation, and to guide the next series of experiments. All chemical data, metadata, and results are stored in machine-readable formats that are readily translatable to various software. We also demonstrate the use of phactor™ in the discovery of several chemistries, including the identification of a low micromolar inhibitor of the SARS-CoV-2 main protease. Furthermore, phactor™ has been made available for free academic use in 24- and 96-well formats via an online interface.
Asunto(s)

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: COVID-19 Límite: Humans Idioma: En Revista: Nat Commun Asunto de la revista: BIOLOGIA / CIENCIA Año: 2023 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: COVID-19 Límite: Humans Idioma: En Revista: Nat Commun Asunto de la revista: BIOLOGIA / CIENCIA Año: 2023 Tipo del documento: Article País de afiliación: Estados Unidos
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