sokrypton / tf_proteins
some tools for working with protein (PDB) files in tensorflow
☆11Updated 5 years ago
Alternatives and similar repositories for tf_proteins:
Users that are interested in tf_proteins are comparing it to the libraries listed below
- MMTSB Tool Set☆31Updated 5 months ago
- ☆15Updated 6 years ago
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆19Updated 5 months ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆41Updated last year
- ☆13Updated 3 years ago
- Some scripts that I keep using over and over.☆18Updated 3 months ago
- De novo design of small molecule binding sites into proteins☆13Updated 4 years ago
- Tutorial files☆11Updated 8 months ago
- A collection of tools that generate and analyse side-chain rotamer libraries☆10Updated last week
- ☆26Updated 8 months ago
- Docking benchmark 5 - cleaned and ready to use for HADDOCK☆13Updated 2 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆19Updated 6 years ago
- Web cards/apps describing peptides☆28Updated last year
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Updated 6 months ago
- ☆19Updated last year
- Modeling the effects of mutations in proteins using PyRosetta☆25Updated 7 years ago
- Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions☆18Updated last year
- ☆19Updated 2 years ago
- DiffDock implementation that adds support for HPC execution using Slurm and Singularity☆25Updated 6 months ago
- ☆29Updated 4 years ago
- Scores for Hydrophobicity and Charges based on SASAs☆31Updated 3 weeks ago
- Subpocket-based fingerprint for kinase pocket comparison☆32Updated last year
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆28Updated last week
- This repo contains the collection of codes to find designer interfacial mutations☆17Updated last year
- ☆35Updated last year
- a fast and accurate physical energy function extended from EvoEF for protein sequence design☆27Updated last year
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆52Updated last month
- Code for designing binders to flexible peptides with AlphaFold2 Hallucination☆22Updated last year