artie93

arxiv-summary

A terminal based script to summarise the papers that are published daily on the arXiv website in a specific topic

deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

GoodVibes

Calculate quasi-harmonic free energies from Gaussian output files with temperature and other corrections

CompChemToolBox

tricky problems, but smart solutions for Computational Chemistry

introCC_USP

Exercícios Coursera introdução à ciência da computação - USP

dio-cursos

AIGirls_notasAlunos

Desafio para conclusão da oficina de Machine Learning da comunidade AI Girls.

MasterDegree_Gait_SPM

Experimental gait data preparation and analysis developed for MSc. Degree in Electrical Engineering at PUCRS.

fiuzatayna.github.io

epitocore

UTD_javascript

Repositório das atividades do curso de Desenvolvimento de Interfaces em Javascript da Universidade do Trabalho Digital.

Specifications

GFF and GVF specification documents

analise-letras-br

kmeans-palette-generator

Gerador de paleta de cores a partir de imagens

intro-bioinfo-unir

Introdução à Bioinformática - UNIR - 2022

eth-nft-staking

Ethereum NFT Staking, Next.js Frontend, ERC20 Reward 🏆

GitTutorial

Tutorial de como usar o Git e Github na prática

mferraz.github.io

Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes

HPVOncogenicPotential

This is a short description of the proposed pipeline in the manuscript "Association strength of E6 to E6AP/p53 complex correlate with HPV-mediated oncogenesis risk" to predict the oncogenic potential of novel undescribe HPV types

NanobodiesTetrad

Natniif

Config files for my GitHub profile.

Project-1

Old data science workbooks

simple_fem

Simple Q1 Finite Element Method

mtspy

Multi-threaded sparse matrix operations in Python

local_operator

Data_convex_hull

Creates a convex hull arround a training set and defines which observations from another set are within the hull

Murcko_scaffold_frequencies

Extracts Murcko scaffolds from a set of molecules and counts scaffold frequencies

calculate_with_mordred

Calculates descriptors for an array of smiles using mordred

Atom_renumber

Renumbers atoms in a molecule/residue using neighborhood coordinates

useful_gromacs_inputs

A set of useful gromacs inputs for molecular dynamics simulations