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:
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆16Updated last year
- Source code for The Protein Design Archive web application.☆10Updated this week
- MEGADOCK on Google Colaboratory☆17Updated last year
- ☆21Updated last year
- This is the GitHub repository accompanying Krishnan, Anahtar, Valeri, et al., 2025☆22Updated 2 months ago
- ☆17Updated last week
- Tools for molecular Docking☆24Updated last month
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Updated last month
- Peptide Virtual Screening Pipeline☆11Updated 6 years ago
- Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.☆26Updated last month
- ☆23Updated 4 years ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆30Updated last year
- Protein Origami via Genetic Fusions☆13Updated 2 years ago
- Plugin for folding sequences directly in PyMOL☆27Updated 3 weeks ago
- Set of useful HADDOCK utility scripts☆53Updated last year
- ☆51Updated 3 weeks ago
- Geometry-aware protein binding site predictor☆21Updated last year
- Generates consistent PSSM and/or PDB files for protein-protein complexes☆20Updated 3 years ago
- Fragment binding prediction with ColabFold☆37Updated 5 months ago
- scripts and facilities for in-silico mutagenesis with FoldX☆59Updated last month
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆15Updated 2 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆43Updated 2 years ago
- ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model☆14Updated 4 years ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆51Updated last month
- KDS software for Kinase Drug Selectivity☆11Updated 2 years ago
- CArbohydrate-Protein Site IdentiFier☆11Updated 2 years ago
- PepFun 2.0: improved protocols for the analysis of natural and modified peptides☆25Updated 2 years ago
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- PyDock Tutorial☆33Updated 7 years ago
- DE-STRESS is a model evaluation pipeline that aims to make protein design more reliable and accessible.☆26Updated 6 months ago