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    • bcl_workshop_2022

      Public archive
      Scala
      0000Updated May 6, 2024May 6, 2024
    • bcl

      Public
      The Biochemical Library (BCL) integrates traditional small molecule cheminformatics tools with machine learning-based quantitative structure-activity/property relationship (QSAR/QSPR) modeling. The cheminformatics toolkit contains customizable tools for the design, processing, and analysis of small molecules for computer-aided drug discovery.
      C++
      MIT License
      192311Updated Feb 14, 2024Feb 14, 2024