Search alternatives:
"elements cscap algorithm" » "elements cc3d algorithm" (Expand Search), "elements ipca algorithm" (Expand Search), "elements custom algorithm" (Expand Search), "elements crcy algorithm" (Expand Search)
"model using algorithm" » "model using algorithms" (Expand Search), "model routing algorithm" (Expand Search), "model fusion algorithm" (Expand Search)
"elements cnn algorithm" » "elements mean algorithm" (Expand Search), "elements _ algorithm" (Expand Search), "elements ii algorithm" (Expand Search), "elements crcy algorithm" (Expand Search), "elements ices algorithm" (Expand Search), "elements upon algorithm" (Expand Search)
Showing 1 - 4 results of 4 for search '(((("elements cscap algorithm") OR ("elements cnn algorithm"))) OR ("model using algorithm"))', query time: 0.30s Refine Results
  1. 1
    Data Sheet 1_Predicting reverse-bound peptide conformations in MHC Class II with PANDORA.pdf

    Data Sheet 1_Predicting reverse-bound peptide conformations in MHC Class II with PANDORA.pdf by Daniel T. Rademaker (12521431)

    Published 2025
    “…PANDORA has overcome this challenge through integrative modeling using algorithmically reversed peptides as templates. …”
    Save to List
    Saved in:
  2. 2
    Presentation 1_Research on the optimization model of anti-breast cancer candidate drugs based on machine learning.zip

    Presentation 1_Research on the optimization model of anti-breast cancer candidate drugs based on machine learning.zip by Zhou Dong (6293171)

    Published 2025
    “…The constructed Quantitative Structure-Activity Relationship (QSAR) model, using algorithms such as LightGBM, Random Forest, and XGBoost, achieved an R<sup>2</sup> value of 0.743 for biological activity prediction, demonstrating strong predictive performance. …”
    Save to List
    Saved in:
  3. 3
    Data Sheet 1_Research on the optimization model of anti-breast cancer candidate drugs based on machine learning.zip

    Data Sheet 1_Research on the optimization model of anti-breast cancer candidate drugs based on machine learning.zip by Zhou Dong (6293171)

    Published 2025
    “…The constructed Quantitative Structure-Activity Relationship (QSAR) model, using algorithms such as LightGBM, Random Forest, and XGBoost, achieved an R<sup>2</sup> value of 0.743 for biological activity prediction, demonstrating strong predictive performance. …”
    Save to List
    Saved in:
  4. 4
    Data Sheet 2_Research on the optimization model of anti-breast cancer candidate drugs based on machine learning.zip

    Data Sheet 2_Research on the optimization model of anti-breast cancer candidate drugs based on machine learning.zip by Zhou Dong (6293171)

    Published 2025
    “…The constructed Quantitative Structure-Activity Relationship (QSAR) model, using algorithms such as LightGBM, Random Forest, and XGBoost, achieved an R<sup>2</sup> value of 0.743 for biological activity prediction, demonstrating strong predictive performance. …”
    Save to List
    Saved in:

Search Tools: