- ๐ฑ Iโm currently working on artificial intelligence for drug discovery
- ๐ฏ Iโm looking to collaborate on in silico drug discovery projects
- ๐ค Iโm looking for help with free energy perturbations and umbrella sampling methods
- ๐ฌ Ask me about molecular docking, molecular dynamics simulations and QSAR modelling
- ๐ซ How to reach me: boulaamane.yassir@etu.uae.ac.ma
-
Laboratory of Innovative Technologies
- Morocco
- https://yboulaamane.github.io
- https://orcid.org/0000-0002-2939-7772
- yassir.fb
- @yassir_tw
- in/yassir-boulaamane
Popular repositories Loading
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cdd-toolbox
cdd-toolbox PublicA curated list of tools and servers for computer-aided drug design and discovery.
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comp_chem_colab
comp_chem_colab PublicA useful collection of jupyter notebooks for computational chemists
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journal-list-cadd
journal-list-cadd PublicA curated list of scientific journals for research in computer-aided drug design and discovery.
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QSARBioPred
QSARBioPred PublicA Jupyter Notebook to build QSAR classification models for bioactivity prediction.
Jupyter Notebook 2
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CoumarinDB
CoumarinDB PublicA manually curated database containing chemical information for naturally occurring coumarins.
HTML 1
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yboulaamane.github.io
yboulaamane.github.io PublicMy academic website based on Jekyll & AcademicPages, a fork of Minimal Mistakes.
If the problem persists, check the GitHub status page or contact support.