Skip to content
View yboulaamane's full-sized avatar
๐ŸŽฏ
Focusing
๐ŸŽฏ
Focusing

Block or report yboulaamane

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 userโ€™s behavior. Learn more about reporting abuse.

Report abuse
yboulaamane/README.md

Hi there ๐Ÿ‘‹

  • ๐ŸŒฑ Iโ€™m currently working on artificial intelligence for drug discovery
  • ๐Ÿ‘ฏ Iโ€™m looking to collaborate on in silico drug discovery projects
  • ๐Ÿค” Iโ€™m looking for help with free energy perturbations and umbrella sampling methods
  • ๐Ÿ’ฌ Ask me about molecular docking, molecular dynamics simulations and QSAR modelling
  • ๐Ÿ“ซ How to reach me: boulaamane.yassir@etu.uae.ac.ma

Popular repositories Loading

  1. cdd-toolbox cdd-toolbox Public

    A curated list of tools and servers for computer-aided drug design and discovery.

    17 4

  2. comp_chem_colab comp_chem_colab Public

    A useful collection of jupyter notebooks for computational chemists

    Jupyter Notebook 4 1

  3. journal-list-cadd journal-list-cadd Public

    A curated list of scientific journals for research in computer-aided drug design and discovery.

    2

  4. QSARBioPred QSARBioPred Public

    A Jupyter Notebook to build QSAR classification models for bioactivity prediction.

    Jupyter Notebook 2

  5. CoumarinDB CoumarinDB Public

    A manually curated database containing chemical information for naturally occurring coumarins.

    HTML 1

  6. yboulaamane.github.io yboulaamane.github.io Public

    My academic website based on Jekyll & AcademicPages, a fork of Minimal Mistakes.

    HTML 1 1