Review



cdocker interaction program  (Accelrys)

 
  • Logo
  • About
  • News
  • Press Release
  • Team
  • Advisors
  • Partners
  • Contact
  • Bioz Stars
  • Bioz vStars
    • 90
      Buy from Supplier

    Structured Review

    Accelrys cdocker interaction program
    Computational docking prediction of IPA with VEGFRs. ( A ) Three- and ( B ) two-dimensional diagrams of the IPA-VEGFR2 complex were computationally predicted by in silico methods, and ( C ) the table shows IPA-VEGFR2 binding energy and <t>interaction</t> energy. In addition, the computational prediction shows a 3D simulation of ( D ) IPA-VEGFR1 and ( E ) -VEGFR3 docking. ( F ) The table indicates the results of the binding energy and <t>CDOCKER</t> interaction energy of the docking of IPA-VEGFR1 and IPA-VEGFR3.
    Cdocker Interaction Program, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/cdocker interaction program/product/Accelrys
    Average 90 stars, based on 1 article reviews
    cdocker interaction program - by Bioz Stars, 2026-05
    90/100 stars

    Images

    1) Product Images from "Ishophloroglucin A Ameliorates VEGF-Induced Epithelial-Mesenchymal Transition via VEGFR2 Pathway Inhibition in Microgravity-Stimulated Human Retinal Pigment Epithelial Cells"

    Article Title: Ishophloroglucin A Ameliorates VEGF-Induced Epithelial-Mesenchymal Transition via VEGFR2 Pathway Inhibition in Microgravity-Stimulated Human Retinal Pigment Epithelial Cells

    Journal: Antioxidants

    doi: 10.3390/antiox11112212

    Computational docking prediction of IPA with VEGFRs. ( A ) Three- and ( B ) two-dimensional diagrams of the IPA-VEGFR2 complex were computationally predicted by in silico methods, and ( C ) the table shows IPA-VEGFR2 binding energy and interaction energy. In addition, the computational prediction shows a 3D simulation of ( D ) IPA-VEGFR1 and ( E ) -VEGFR3 docking. ( F ) The table indicates the results of the binding energy and CDOCKER interaction energy of the docking of IPA-VEGFR1 and IPA-VEGFR3.
    Figure Legend Snippet: Computational docking prediction of IPA with VEGFRs. ( A ) Three- and ( B ) two-dimensional diagrams of the IPA-VEGFR2 complex were computationally predicted by in silico methods, and ( C ) the table shows IPA-VEGFR2 binding energy and interaction energy. In addition, the computational prediction shows a 3D simulation of ( D ) IPA-VEGFR1 and ( E ) -VEGFR3 docking. ( F ) The table indicates the results of the binding energy and CDOCKER interaction energy of the docking of IPA-VEGFR1 and IPA-VEGFR3.

    Techniques Used: In Silico, Binding Assay



    Similar Products

    cdocker interaction program  (Accelrys)
    90
    Accelrys cdocker interaction program
    Computational docking prediction of IPA with VEGFRs. ( A ) Three- and ( B ) two-dimensional diagrams of the IPA-VEGFR2 complex were computationally predicted by in silico methods, and ( C ) the table shows IPA-VEGFR2 binding energy and <t>interaction</t> energy. In addition, the computational prediction shows a 3D simulation of ( D ) IPA-VEGFR1 and ( E ) -VEGFR3 docking. ( F ) The table indicates the results of the binding energy and <t>CDOCKER</t> interaction energy of the docking of IPA-VEGFR1 and IPA-VEGFR3.
    Cdocker Interaction Program, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/result/cdocker interaction program/product/Accelrys
    Average 90 stars, based on 1 article reviews
    cdocker interaction program - by Bioz Stars, 2026-05
    90/100 stars
    		  Buy from Supplier

    Image Search Results


    Computational docking prediction of IPA with VEGFRs. ( A ) Three- and ( B ) two-dimensional diagrams of the IPA-VEGFR2 complex were computationally predicted by in silico methods, and ( C ) the table shows IPA-VEGFR2 binding energy and interaction energy. In addition, the computational prediction shows a 3D simulation of ( D ) IPA-VEGFR1 and ( E ) -VEGFR3 docking. ( F ) The table indicates the results of the binding energy and CDOCKER interaction energy of the docking of IPA-VEGFR1 and IPA-VEGFR3.

    Journal: Antioxidants

    Article Title: Ishophloroglucin A Ameliorates VEGF-Induced Epithelial-Mesenchymal Transition via VEGFR2 Pathway Inhibition in Microgravity-Stimulated Human Retinal Pigment Epithelial Cells

    doi: 10.3390/antiox11112212

    Figure Lengend Snippet: Computational docking prediction of IPA with VEGFRs. ( A ) Three- and ( B ) two-dimensional diagrams of the IPA-VEGFR2 complex were computationally predicted by in silico methods, and ( C ) the table shows IPA-VEGFR2 binding energy and interaction energy. In addition, the computational prediction shows a 3D simulation of ( D ) IPA-VEGFR1 and ( E ) -VEGFR3 docking. ( F ) The table indicates the results of the binding energy and CDOCKER interaction energy of the docking of IPA-VEGFR1 and IPA-VEGFR3.

    Article Snippet: All modeling experiments were performed using the CDOCKER INTERACTION program (Discovery Studio 2018, Accelrys, Inc., San Diego, CA, USA), which provides a unique set of tools to model protein–ligand interactions and predicts how a small flexible molecule such as a substrate or a drug candidate binds to a 3D protein structure represented by grid interaction potentials.

    Techniques: In Silico, Binding Assay