DISTEVAL: A web-server for evaluating protein inter-residue distances
☆18Mar 7, 2022Updated 3 years ago
Alternatives and similar repositories for disteval
Users that are interested in disteval are comparing it to the libraries listed below
Sorting:
- Protein-protein binding affinity benchmark☆16Feb 14, 2025Updated last year
- Deep learning prediction of protein residue-residue distances☆23Jun 28, 2022Updated 3 years ago
- ProQDock is a Protein-Protein docking scoring program that uses high level coordinate driven features compiled and trained by a Support V…☆11Dec 11, 2021Updated 4 years ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Oct 17, 2025Updated 4 months ago
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆27Aug 12, 2021Updated 4 years ago
- Fine mapping of genes associated with Parkinson's Disease using a variety of methods☆11Mar 7, 2022Updated 3 years ago
- Spatiotemporal identification of druggable binding sites using deep learning☆22Mar 16, 2021Updated 4 years ago
- A toolkit for predicting the binding mode of small molecules interacting with proteins based on interfacial rigidification, as assessed b…☆10Nov 22, 2016Updated 9 years ago
- Tutorial files☆12Aug 7, 2024Updated last year
- Protein common interface databases☆10Apr 13, 2019Updated 6 years ago
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 2 years ago
- Detect, analyze, and visualize protein symmetry☆30Dec 19, 2025Updated 2 months ago
- PLM-interact: extending protein language models to predict protein-protein interactions.☆61Aug 29, 2025Updated 6 months ago
- ☆30May 15, 2025Updated 9 months ago
- The Visualization of Protein-Ligand Graphs software that powers the PTGL☆15Apr 4, 2024Updated last year
- ☆13Oct 3, 2017Updated 8 years ago
- Normal Mode Analysis for Macromolecules☆18Apr 1, 2017Updated 8 years ago
- Tool(s) for cleaning, munging and analysing PDB files for structural bioinformatics analysis.☆14May 29, 2019Updated 6 years ago
- Automated construction of protein chimeras and their analysis.☆14Sep 29, 2023Updated 2 years ago
- PyDock Tutorial☆35Jul 2, 2018Updated 7 years ago
- ☆15Jun 26, 2018Updated 7 years ago
- ☆15Jun 11, 2021Updated 4 years ago
- protein docking using a density-based descriptor for atoms charge and dynamics☆14Nov 17, 2022Updated 3 years ago
- Colorblind-friendly, perceptually uniform palettes for pymol☆20Jan 25, 2021Updated 5 years ago
- PCA and normal mode analysis of proteins☆20May 16, 2024Updated last year
- LIGSIFT: An open-source tool for ligand structural alignment and virtual screening☆15Mar 4, 2018Updated 7 years ago
- A deep learning framework for predicting interactions between protein-protein interaction targets and modulators☆14Dec 2, 2023Updated 2 years ago
- Flexible Artificial Intelligence Docking☆17Aug 27, 2025Updated 6 months ago
- The 3DFI pipeline predicts the 3D structure of proteins and searches for structural homology in the 3D space.☆20Mar 6, 2024Updated last year
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆19Jul 18, 2025Updated 7 months ago
- The Cancer bioMarker Prediction Pipeline (CAMPP)☆19Oct 25, 2020Updated 5 years ago
- Generated color schemes for sequence alignment visualizations☆18Jul 20, 2022Updated 3 years ago
- Protein-Protein Docking using Genetic Algorithm☆20Feb 8, 2026Updated 2 weeks ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Apr 12, 2019Updated 6 years ago
- A script that computationally designs a vaccine☆18Jan 9, 2022Updated 4 years ago
- Contact map analysis for biomolecules; based on MDTraj☆48Jan 25, 2026Updated last month
- ☆20Jun 10, 2024Updated last year
- SPRINT: Scoring PRotein INTeractions☆16Aug 11, 2020Updated 5 years ago
- Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods☆19Oct 31, 2019Updated 6 years ago