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    • Ringtail

      Public
      Package for storage and analysis of virtual screenings run with AutoDock-GPU and AutoDock Vina
      Python
      85420Updated Oct 24, 2025Oct 24, 2025
    • Meeko

      Public
      Interface for AutoDock, molecule parameterization
      Python
      643064510Updated Oct 23, 2025Oct 23, 2025
    • cosolvkit

      Public
      CosolvKit is a versatile tool for cosolvent MD preparation and analysis
      Python
      926110Updated Oct 22, 2025Oct 22, 2025
    • molscrub

      Public
      Enumerate conformational, protomeric, and pH-related microstates for docking with AutoDock
      Python
      113643Updated Oct 22, 2025Oct 22, 2025
    • pafmd

      Public
      PAF-MD is a pipeline to generate alternative protein conformations leveraging perturbed versions of AlphaFold2 with MD simulations
      Python
      0000Updated Oct 2, 2025Oct 2, 2025
    • A discussion repository to provide support for users of the Autodock toolchain.
      0000Updated Sep 17, 2025Sep 17, 2025
    • waterkit

      Public
      Tool to predict water molecules placement and energy in ligand binding sites
      C++
      933113Updated Sep 16, 2025Sep 16, 2025
    • CryoXKit

      Public
      Tool to read crystallographic and cryo-EM files and interpolate density values onto a cartesian grid map
      C++
      0500Updated May 5, 2025May 5, 2025
    • Shell
      3000Updated Apr 22, 2025Apr 22, 2025
    • tutorials

      Public
      Python
      1222Updated Nov 7, 2024Nov 7, 2024
    • Calculate Böttcher score on small molecules (doi.org/10.1021/acs.jcim.5b00723)
      Python
      61400Updated Sep 20, 2024Sep 20, 2024
    • 0200Updated Aug 9, 2023Aug 9, 2023
    • CADD

      Public
      Python
      3401Updated Apr 29, 2023Apr 29, 2023