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Meirelles_JL's Projects

d2 icon d2

Speed virtual screening by 50X

docker-gamess icon docker-gamess

Deployment of the General Atomic and Molecular Electronic Structure System (GAMESS) quantum chemistry code via a Docker container.

openmm icon openmm

OpenMM is a toolkit for molecular simulation using high performance GPU code.

pip icon pip

The Python package installer

puckering_furanose icon puckering_furanose

Python script to analyze furanose puckering in a molecular dynamics using GROMACS

reactome2py icon reactome2py

python client for reactome content, analysis, and human functional protein interactions (FI) services api calls.

scrnaseq icon scrnaseq

A single-cell RNAseq pipeline for 10X genomics data

structuralbio icon structuralbio

Repository created for sharing code, presentations and ideas regarding the Structural Bioinformatics discipline

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