Skip to content

@BCLCommons BCLCommons

Change the repository type filter

All

    Repositories list

    2 repositories

    • bcl_workshop_2022

      Public archive
      Scala
      •0•0•0•0•Updated 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
      •19•23•2•1•Updated Feb 14, 2024Feb 14, 2024