Gardner-BinfLab / SoDoPE_paper_2020Links
☆11Updated 5 years ago
Alternatives and similar repositories for SoDoPE_paper_2020
Users that are interested in SoDoPE_paper_2020 are comparing it to the libraries listed below
Sorting:
- MEGADOCK on Google Colaboratory☆20Updated 2 years ago
- MD DaVis: A python package to analyze molecular dynamics trajectories of proteins☆17Updated 11 months ago
- ☆18Updated last year
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Updated 6 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated 7 months ago
- Some scripts that I keep using over and over.☆21Updated 7 months ago
- Python code to automatically interact with PDBePISA web server☆10Updated 3 years ago
- For the purpose of post progressing of MD carried by gromacs☆23Updated 7 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Updated 4 years ago
- ☆26Updated 5 months ago
- A unified and modular interface to homology modelling software☆11Updated 2 years ago
- Peptide Virtual Screening Pipeline☆12Updated 6 years ago
- ☆22Updated 9 months ago
- EvolveX, a de novo antibody computational design pipeline.☆22Updated 4 months ago
- ☆15Updated 4 months ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- Source code for the BUDE Alanine Scan web application.☆12Updated 8 months ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆26Updated 8 months ago
- Code for ApoDock☆21Updated 9 months ago
- Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory☆11Updated 3 years ago
- Personal Notes☆23Updated 6 months ago
- ☆22Updated 3 years ago
- Python code to run Supervised Molecular Dynamics (SuMD) simulations☆16Updated last year
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆18Updated 2 years ago
- Protein-protein binding affinity benchmark☆16Updated 11 months ago
- Some Rosetta Scripts that allow for various simple tasks☆14Updated 6 years ago
- PyPEF – Pythonic Protein Engineering Framework☆25Updated 4 months ago
- Repository of all EJP lab computational projects☆15Updated 2 months ago
- iScore: an MPI supported software for ranking protein-protein docking models based on a random walk graph kernel and support vector machi…☆31Updated 3 years ago
- ☆27Updated last month