Ligand- and structure-based identification of GPER-binding small molecules

Article Properties
  • Language
    English
  • DOI (url)
    10.1080/08927022.2023.2171074
  • Publication Date
    2023/02/17
  • Journal
    Molecular Simulation
  • Indian UGC (journal)
  • Refrences
    45
  • Rodolfo Daniel Ávila-Avilés Laboratory of Epigenetics of Skeletal Muscle Regeneration, Department of Genetics and Molecular Biology, Centre for Research and Advanced Studies of IPN (CINVESTAV), Mexico City, Mexico ORCID (unauthenticated)
  • J. Manuel Hernández-Hernández Laboratory of Epigenetics of Skeletal Muscle Regeneration, Department of Genetics and Molecular Biology, Centre for Research and Advanced Studies of IPN (CINVESTAV), Mexico City, Mexico ORCID (unauthenticated)
Cite
Ávila-Avilés, Rodolfo Daniel, and J. Manuel Hernández-Hernández. “Ligand- and Structure-Based Identification of GPER-Binding Small Molecules”. Molecular Simulation, vol. 49, no. 5, 2023, pp. 489-96, https://doi.org/10.1080/08927022.2023.2171074.
Ávila-Avilés, R. D., & Hernández-Hernández, J. M. (2023). Ligand- and structure-based identification of GPER-binding small molecules. Molecular Simulation, 49(5), 489-496. https://doi.org/10.1080/08927022.2023.2171074
Ávila-Avilés RD, Hernández-Hernández JM. Ligand- and structure-based identification of GPER-binding small molecules. Molecular Simulation. 2023;49(5):489-96.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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