BiopythonOfficial git repository for Biopython (originally converted from CVS)
r3dmol🧬 An R package for visualizing molecular data in 3D
icn3dweb-based protein structure viewer and analysis tool interactively or in batch mode
FMolA simplified drug discovery pipeline -- generating SMILE molecular with AlphaSMILES, predicting protein structure with AlphaFold, and checking the druggability with fpocket/Amber.
EVcouplingsEvolutionary couplings from protein and RNA sequence alignments
caviarProtein cavity identification and automatic subpocket decomposition
cbh21-protein-solubility-challengeTemplate with code & dataset for the "Structural basis for solubility in protein expression systems" challenge at the Copenhagen Bioinformatics Hackathon 2021.
orfipyFast and flexible ORF finder
VSCoding-SequenceVSCode Extension for interactively visualising protein structure data in the editor
ProteinGCNProteinGCN: Protein model quality assessment using Graph Convolutional Networks
nafNucleotide Archival Format - Compressed file format for DNA/RNA/protein sequences
cath-toolsProtein structure comparison tools such as SSAP and SNAP
SeqVecModelling the Language of Life - Deep Learning Protein Sequences
BuddySuiteBioinformatics toolkits for manipulating sequence, alignment, and phylogenetic tree files
FluentDNAFluentDNA allows you to browse sequence data of any size using a zooming visualization similar to Google Maps. You can use FluentDNA as a standalone program or as a python module for your own bioinformatics projects.
biovecProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.
lightdockProtein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
gcWGANGuided Conditional Wasserstein GAN for De Novo Protein Design
deepblastNeural Networks for Protein Sequence Alignment
DeepAccNetPytorch/Python3 implementation of DeepAccNet, protein model accuracy evaluator.
FLIPA collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
pia📚 🔬 PIA - Protein Inference Algorithms
EVEOfficial repository for the paper "Large-scale clinical interpretation of genetic variants using evolutionary data and deep learning". Joint collaboration between the Marks lab and the OATML group.
cgdmsDifferentiable molecular simulation of proteins with a coarse-grained potential
mmtermView proteins and trajectories in the terminal
Jupyter DockJupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
pdb-toolsA dependency-free cross-platform swiss army knife for PDB files.
PBxploreA suite of tools to explore protein structures with Protein Blocks 🐍