bolak92
CompChem Scientist/PhD-candidate @johnsonandjohnson and @ULeiden NL Interested in AI-driven Drug Discovery & Cheminformatics
Johnson & Johnson and Leiden UniversityBelgium
Pinned Repositories
alphapeptstats
Python Package for the downstream analysis of mass-spectrometry-based proteomics data
awesome-conformal-prediction
A curated list of awesome Conformal Prediction videos, tutorials, books, papers, articles and open-source libraries.
awesome-deepbio
A curated list of awesome deep learning applications in the field of computational biology
graph-data-science-client
A Python client for the Neo4j Graph Data Science (GDS) library
uncertainty-toolbox
Uncertainty Toolbox: a Python toolbox for predictive uncertainty quantification, calibration, metrics, and visualization
pytorch_geometric
Graph Neural Network Library for PyTorch
pykeen
🤖 A Python library for learning and evaluating knowledge graph embeddings
amica
amica: an interactive and user-friendly web-based platform for the analysis of proteomics data
uncertainty-toolbox
Uncertainty Toolbox: a Python toolbox for predictive uncertainty quantification, calibration, metrics, and visualization
wandb
The AI developer platform. Use Weights & Biases to train and fine-tune models, and manage models from experimentation to production.
bolak92's Repositories
bolak92/uncertainty-toolbox
Uncertainty Toolbox: a Python toolbox for predictive uncertainty quantification, calibration, metrics, and visualization
bolak92/alphapeptstats
Python Package for the downstream analysis of mass-spectrometry-based proteomics data
bolak92/awesome-conformal-prediction
A curated list of awesome Conformal Prediction videos, tutorials, books, papers, articles and open-source libraries.
bolak92/awesome-deepbio
A curated list of awesome deep learning applications in the field of computational biology
bolak92/awesome-drug-discovery-knowledge-graphs
A collection of research papers, datasets and software related to knowledge graphs suitable for drug discovery.
bolak92/bio-transformers
bio-transformers is a wrapper on top of the ESM/Protbert model, trained on millions on proteins and used to predict embeddings.
bolak92/black
The uncompromising Python code formatter
bolak92/coursera-deep-learning
Solutions to all quiz and all the programming assignments!!!
bolak92/datamol
Molecular Manipulation Made Easy.
bolak92/graph-data-science-client
A Python client for the Neo4j Graph Data Science (GDS) library
bolak92/icg_thesis_latex_template
bolak92/TensorFlow-Examples
TensorFlow Tutorial and Examples for Beginners (support TF v1 & v2)
bolak92/awesome-peptide
List of papers about Peptide research using Deep Learning
bolak92/boltz
Official repository for the Boltz-1 biomolecular interaction model
bolak92/DiffSBDD
A Euclidean diffusion model for structure-based drug design.
bolak92/xlstm
Official repository of the xLSTM.