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  1. CHEM101.6 CHEM101.6 Public

    Jupyter Notebook 123 28

  2. Force-Fields Force-Fields Public

    Force Fields

    56 19

  3. AR_ligand_binding AR_ligand_binding Public

    Code Accompanying "Small Molecules Targeting the Disordered Transactivation Domain of the Androgen Receptor Induce the Formation of Collapsed Helical States" by Zhu, Salvatella, and Robustelli

    Jupyter Notebook 8 1

  4. Sisk_NTAIL_DeepMSM_2023 Sisk_NTAIL_DeepMSM_2023 Public

    Code accompanying "Folding-upon-binding pathways of an intrinsically disordered from a deep Markov state model" by Thomas Sisk & Paul Robustelli

    Jupyter Notebook 6 2

  5. Basu_Rational_Optimization_AR_inhibitors_NSMB_2023 Basu_Rational_Optimization_AR_inhibitors_NSMB_2023 Public

    Molecular Simulation analysis code accompanying "Rational optimization of a transcription factor activation domain inhibitor" by Basu et. al.

    Jupyter Notebook

  6. Borthakur_MaxEnt_IDPs_2024 Borthakur_MaxEnt_IDPs_2024 Public

    Forked from kaushikb1211/Borthakur_MaxEnt_IDPs_2024

    Code Accompanying "Towards accurate, force field independent conformational ensembles of intrinsically disordered proteins" by Borkthakur et al.

    Jupyter Notebook