mitch-parker / rascoreLinks
A tool for analyzing RAS protein structures
☆54Updated last year
Alternatives and similar repositories for rascore
Users that are interested in rascore are comparing it to the libraries listed below
Sorting:
- Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis☆56Updated 7 months ago
- ☆68Updated 11 months ago
- The OpenMM Cookbook and Tutorials☆43Updated last year
- ☆30Updated 3 weeks ago
- Interactive Python notebooks for PDBe API training☆53Updated 2 weeks ago
- Python snippets for PyMOL to be run in Jupyterlab via the jupyterlab-snippets-multimenus extension.☆24Updated last year
- Web application for protein-ligand binding sites analysis and visualization☆13Updated last week
- The Biochemical Library (BCL) integrates traditional small molecule cheminformatics tools with machine learning-based quantitative struct…☆27Updated last year
- A pipeline that used ML model based on Rosetta descriptors to predict the binding affinity of protein-protein complexes☆33Updated 2 months ago
- Streamlit Component for creating Speck molecular structures within Streamlit Web app.☆31Updated last year
- RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding☆32Updated 3 months ago
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆102Updated 7 months ago
- Script to facilitate the making of horizontal scripts☆18Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆58Updated 6 years ago
- ☆58Updated last month
- dMaSIF implementation for google colab☆32Updated 2 years ago
- an integrated tool for molecular docking and virtual screening☆66Updated 8 months ago
- LABODOCK: A Colab-Based Molecular Docking Tools☆47Updated 4 months ago
- Structure prediction of alternative protein conformations☆75Updated 3 months ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆33Updated last year
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆77Updated last year
- The software system of improving AlphaFold2- and AlphaFold-Multimer-based protein tertiary & quaternary structure prediction. It was deve…☆28Updated last year
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated 11 months ago
- Gromacs_py is a python library allowing a simplified use of the gromacs MD simulation software. Gromacs_py can build topologie based on a…☆45Updated 2 years ago
- Datasets for P2Rank project. https://github.com/rdk/p2rank☆21Updated 6 months ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆70Updated last year
- Code for our paper "Protein sequence design with a learned potential"☆79Updated last year
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆31Updated 4 years ago
- ☆25Updated 3 years ago
- Deep-learning models for Drug Discovery and Quantum Chemistry☆27Updated 7 years ago