sasmendonca
Biotechnologist, Maters in Pharmaceutical Science and PhD student in Tropical Medicine and Public Health.
Universidade Federal de GoiásBrazil
Pinned Repositories
ChEMBL_Structure_Pipeline
ChEMBL database structure pipelines
Chemoinformatics-tutos
Compilation of chemoinformatics and machine learning techniques
ChemTreeMap
An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http://chemtreemap.readthedocs.org/en/latest/ . The project website:
deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
hgboost
hgboost is a python package for hyper-parameter optimization for xgboost, catboost or lightboost using cross-validation, and evaluating the results on an independent validation set. hgboost can be applied for classification and regression tasks.
kinodata
Collection of scripts / notebooks to reliably select datasets
kinodata-1
ld50-multitask
Official repository for multitask deep learning models.
MHNfs
PythonFundamentos
Repositório do Curso Online Python Fundamentos Para Análise de Dados.
sasmendonca's Repositories
sasmendonca/Chemoinformatics-tutos
Compilation of chemoinformatics and machine learning techniques
sasmendonca/uvadlc_notebooks
Repository of Jupyter notebook tutorials for teaching the Deep Learning Course at the University of Amsterdam (MSc AI), Fall 2022/Spring 2022
sasmendonca/MHNfs
sasmendonca/hgboost
hgboost is a python package for hyper-parameter optimization for xgboost, catboost or lightboost using cross-validation, and evaluating the results on an independent validation set. hgboost can be applied for classification and regression tasks.
sasmendonca/kinodata-1
sasmendonca/kinodata
Collection of scripts / notebooks to reliably select datasets
sasmendonca/ChEMBL_Structure_Pipeline
ChEMBL database structure pipelines
sasmendonca/sasmendonca
Config files for my GitHub profile.
sasmendonca/deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
sasmendonca/PythonFundamentos
Repositório do Curso Online Python Fundamentos Para Análise de Dados.
sasmendonca/ld50-multitask
Official repository for multitask deep learning models.
sasmendonca/ChemTreeMap
An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http://chemtreemap.readthedocs.org/en/latest/ . The project website: