brianjimenez / pydock_tutorialLinks
PyDock Tutorial
☆35Updated 7 years ago
Alternatives and similar repositories for pydock_tutorial
Users that are interested in pydock_tutorial are comparing it to the libraries listed below
Sorting:
- Efficient manipulation of protein structures in Python☆61Updated 4 months ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 7 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆41Updated 7 months ago
- ☆43Updated 2 years ago
- ☆56Updated 5 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆45Updated 3 years ago
- Analysis of alphafold and colabfold results☆34Updated last month
- DDGScan: an integrated parallel workflow for the in silico point mutation scan of protein☆50Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆72Updated last year
- An open-source library for the analysis of protein interactions.☆33Updated 4 years ago
- BindCraft modified to make PyRosetta use and installation optional: no license needed☆119Updated 2 months ago
- ☆91Updated last year
- Modelling of Large Protein Complexes☆39Updated 5 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆93Updated last month
- Active Learning-Assisted Directed Evolution for Protein Engineering☆78Updated 3 months ago
- Official repository for the ProteinDJ protein design pipeline☆84Updated 2 weeks ago
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆70Updated 7 months ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆86Updated 3 months ago
- AlphaFold-initiated replica exchange protein docking☆87Updated 8 months ago
- RosettaDesign using PyRosetta☆33Updated 6 years ago
- A command-line interface and Python library for generating AlphaFold3 input files.☆38Updated last month
- Small_molecule_binder_design_use_pseudocycles☆23Updated last year
- Fast and accurate protein domain segmentation using Invariant Point Attention☆46Updated 8 months ago
- A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2☆98Updated 2 years ago
- ☆94Updated 3 months ago
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆43Updated last year
- Extension of ThermoMPNN for double mutant predictions☆53Updated 3 months ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆27Updated 8 months ago
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆80Updated 2 months ago
- Analysis of contacts in molecular dynamics trajectories☆45Updated 6 years ago