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Explora Biotech Srl
- Venice
- https://www.researchgate.net/profile/Alessandro_Filisetti
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Pretty good call graphs for dynamic languages
Ready-to-run Docker images containing Jupyter applications
https://django-storages.readthedocs.io/
Implementation of hashids (http:https://hashids.org) in Python. Compatible with Python 2 and Python 3
Full stack, modern web application template. Using FastAPI, React, SQLModel, PostgreSQL, Docker, GitHub Actions, automatic HTTPS and more.
Rmd source files for the HarvardX series PH525x
An open-source, Web-based computer aided design (CAD) tool for synthetic biology built on the SBOL standard
PCAtools: everything Principal Components Analysis
Clone with Python! Data structures for double stranded DNA & simulation of homologous recombination, Gibson assembly, cut & paste cloning.
This repository provide tutorials regarding using Plotly offline package in python.
A Python Wrapper for the Inform Information Analysis Library
A cross platform C library for information analysis of dynamical systems
Incubator for useful bioinformatics code, primarily in Python and R
GFF and GTF file manipulation and interconversion
Scripts and results from omics-based methods assessment paper in PLoS Comp Bio 2014
Highly customizable, ambiguity-aware dotplots for visual sequence analyses
A COBRApy extension for genome-scale models of metabolism and expression (ME-models)
DeepMetabolism is a deep learning algorithm to predict phenotype from genome sequencing
This repository contains the definitive copy of the biochemistry and metadata used to construct models using the ModelSEED/ProbAnno approach
cameo - computer aided metabolic engineering & optimization