swails / chatgpdbLinks
ChatGPDB Service
☆12Updated 2 years ago
Alternatives and similar repositories for chatgpdb
Users that are interested in chatgpdb are comparing it to the libraries listed below
Sorting:
- MEGADOCK on Google Colaboratory☆17Updated last year
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated last month
- Protein Origami via Genetic Fusions☆13Updated 2 years ago
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆15Updated last year
- ☆23Updated 4 years ago
- ☆16Updated 4 months ago
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆26Updated 5 months ago
- ☆51Updated last week
- ☆20Updated 4 months ago
- This repository contains scripts, data and jupyter notebooks used to produce the evaluation results in the BioPhi 2021 publication☆17Updated 2 years ago
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- Tools for molecular Docking☆23Updated 2 weeks ago
- Graph Network for protein-protein interface including language model features☆32Updated last year
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- Plugin for folding sequences directly in PyMOL☆27Updated last week
- A deep-learning-based multiple toolkits (DeTool) approach that uses the inputs of enzymes and substrates for biocatalystic tasks.☆10Updated last year
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆30Updated last year
- ☆21Updated 3 months ago
- PyPEF – Pythonic Protein Engineering Framework☆24Updated 2 months ago
- ☆21Updated last year
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Personal Notes☆23Updated last month
- Repository of all EJP lab computational projects☆13Updated 3 weeks ago
- scripts and facilities for in-silico mutagenesis with FoldX☆57Updated 3 weeks ago
- Set of useful HADDOCK utility scripts☆53Updated 11 months ago
- Geometry-aware protein binding site predictor☆21Updated 11 months ago
- Machine learning prediction of enzyme optimum pH☆44Updated 3 months ago
- Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.☆26Updated 2 weeks ago
- CArbohydrate-Protein Site IdentiFier☆11Updated last year