Skip to content
View awooner1's full-sized avatar
0 followers · 2 following

Block or report awooner1

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. public_binding_free_energy_benchmark public_binding_free_energy_benchmark Public

    Forked from schrodinger/public_binding_free_energy_benchmark

    The public versio

    Python

  2. practical_cheminformatics_tutorials practical_cheminformatics_tutorials Public

    Forked from PatWalters/practical_cheminformatics_tutorials

    Practical Cheminformatics Tutorials

    Jupyter Notebook

  3. chem_tutorial chem_tutorial Public

    Forked from PatWalters/chem_tutorial

    Jupyter Notebook

  4. useful_rdkit_utils useful_rdkit_utils Public

    Forked from PatWalters/useful_rdkit_utils

    Some useful RDKit functions

    Jupyter Notebook

  5. teachopencadd teachopencadd Public

    Forked from volkamerlab/teachopencadd

    TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data

    Jupyter Notebook

  6. reeds reeds Public

    Forked from rinikerlab/reeds

    This pipeline is executing a RE-EDS run for relative free energy calculations. It can be used for example for calculation of hydration free energies or ligand binding free energies.

    Python