Starred repositories
rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) ca…
An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.
RStudio add-in to make plots interactively with ggplot2
A tutorial for the free Inkscape cross-platform vector graphics editor.
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
Introduction to ML packages for the 6.86x course
deep residual neural network for classifying the pathogenicity of missense mutations.
How to build and use a Docker image for Deep Learning development.
rdpeng / courses
Forked from DataScienceSpecialization/coursesCourse materials for the Data Science Specialization: https://www.coursera.org/specialization/jhudatascience/1
Explainable Data Science Course
Introduction to Data Science: A Python Approach to Concepts, Techniques and Applications
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.
Exercises from the MSc in Bioinformatics of the Universitat Autonoma de Barcelona (Spain)
A book covering the fundamentals of data visualization
Overview of the data QC, code, and GWAS summary output from the 2017 UK Biobank data release
Multifastats: Multi-Fasta Sequence Stats. Free python-based program that, from a set of a set of 'fasta' sequences (as group or individually), produces basic outputs and statistics (N50, %GC, molec…
CIPHER is a program for the prediction of coding sequences, or open reading frames (ORFs) in transcripts. It is based on the differences in hexamer nucleotide frequencies in sets of coding and non-…
An error model and pipeline for analyzing deep mutational scanning (DMS) data and diagnosing common experimental pathologies