Meirelles_JL's repositories
scrnaseq
A single-cell RNAseq pipeline for 10X genomics data
otu_identifier
Identify OTUs from DNA sequences by DL models
pip
The Python package installer
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
D2
Speed virtual screening by 50X
reactome2py
python client for reactome content, analysis, and human functional protein interactions (FI) services api calls.
desafio_neoprospecta
Respostas do desafio da Neoprospecta
structuralbio
Repository created for sharing code, presentations and ideas regarding the Structural Bioinformatics discipline
Puckering_Furanose
Python script to analyze furanose puckering in a molecular dynamics using GROMACS
docker-gamess
Deployment of the General Atomic and Molecular Electronic Structure System (GAMESS) quantum chemistry code via a Docker container.