bbaillif Goto Github PK
Name: Benoît BAILLIF
Type: User
Company: Department of Chemistry, Cambridge UK
Bio: PhD student in computational chemistry in the Bender group, at the University of Cambridge (UK).
Twitter: BaillifBen
Name: Benoît BAILLIF
Type: User
Company: Department of Chemistry, Cambridge UK
Bio: PhD student in computational chemistry in the Bender group, at the University of Cambridge (UK).
Twitter: BaillifBen
Code that'll help you kickstart a personal website that showcases your work as a software developer.
Applying atomistic neural networks to bias conformer ensemble towards bioactive-like conformations
A PyTorch and TorchDrug based deep learning library for drug pair scoring.
Benchmarking deep learning models generating molecules in 3D
Generative model for molecular distance geometry
Interactive Widgets for the Jupyter Notebook
Visualize a molecule and its conformations in Jupyter notebooks/lab using py3dmol
Parsing PDBBind metadata with a single object
Projet PHP Polytech
Pytorch implementation of dl4chem-geometry to generate 3D coordinates of molecules (Mansimov et al. 2019, Nature Communications)
R scripts used to analyse the data coming from ISLJ experiments
This repository store the code used for the Frontiers in Chemistry publication : https://doi.org/10.3389/fchem.2020.00296.
Testing Readthedocs
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Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
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Open source projects and samples from Microsoft.
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Data-Driven Documents codes.
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