ohuelab / ColabFold-cycpep-dockLinks
Making Protein folding accessible to all!
☆22Updated last year
Alternatives and similar repositories for ColabFold-cycpep-dock
Users that are interested in ColabFold-cycpep-dock are comparing it to the libraries listed below
Sorting:
- ☆32Updated last year
- ☆27Updated 2 months ago
- KA-Search: Rapid and exhaustive sequence identity search of known antibodies☆22Updated 11 months ago
- A command-line interface and Python library for generating AlphaFold3 input files.☆34Updated 3 weeks ago
- Kuhlman Lab Installation of AlphaFold3☆26Updated last month
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- ☆27Updated 4 months ago
- Controlling the usage of hydrophobic residues on AfDesign for binder peptide design with AlphaFold hallucination protocol☆31Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆28Updated last year
- ☆43Updated 9 months ago
- Repo contains source code of the SurfaceID paper☆23Updated last year
- Some Rosetta Scripts that allow for various simple tasks☆14Updated 5 years ago
- Efficient manipulation of protein structures in Python☆54Updated 7 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 3 years ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆27Updated this week
- bakerlab pymol scripts☆23Updated 5 years ago
- PyDock Tutorial☆32Updated 6 years ago
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆29Updated last year
- The official repository for TherML - a machine learning approach to predict scFv and antibody thermostability☆8Updated last year
- This repository contains code for the paper: "Tertiary motifs as building blocks for the design of protein-binding peptides"☆17Updated last year
- ☆26Updated last month
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆56Updated last month
- Graphinity: Equivariant Graph Neural Network Architecture for Predicting Change in Antibody-Antigen Binding Affinity☆31Updated 2 months ago
- scripts to find PBD structures for cancer driver proteins☆31Updated 4 months ago
- ☆27Updated last week
- Physics-Guided All-Atom Diffusion Model for Accurate Protein-Ligand Complex Prediction☆59Updated 2 months ago
- The Patent and Literature Antibody Database (PLAbDab): an evolving reference set of functionally diverse, literature-annotated antibody s…☆25Updated 11 months ago
- ☆29Updated 10 months ago
- Extension of ThermoMPNN for double mutant predictions☆33Updated 3 months ago
- Rosetta Funclib☆21Updated 5 years ago