kolibril13 / ipyMolecularNodesLinks
molecular plots in Jupyter, powererd by Blender Geometry Nodes
☆55Updated last year
Alternatives and similar repositories for ipyMolecularNodes
Users that are interested in ipyMolecularNodes are comparing it to the libraries listed below
Sorting:
- Structure prediction of alternative protein conformations☆76Updated 5 months ago
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆103Updated 9 months ago
- bioinformatics tools running on modal☆93Updated 2 weeks ago
- mdml: Deep Learning for Molecular Simulations☆43Updated 2 months ago
- DFMDock (Denoising Force Matching Dock), a diffusion model that unifies sampling and ranking within a single framework.☆47Updated 2 weeks ago
- Source code and examples for AlphaFold Unmasked☆73Updated 2 months ago
- A model-context-protocol server for molecules.☆78Updated 3 months ago
- Fast and accurate molecular docking with an AI pose scoring function☆41Updated last year
- Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.☆66Updated 4 months ago
- Protein Sequence Design with Deep Learning and Tooling like Monte Carlo Sampling and Analysis☆58Updated last week
- PyMOL-wasm port's binary and html/javascript code☆27Updated last year
- ☆61Updated 3 months ago
- Python interface for the RCSB PDB search API.☆64Updated 4 months ago
- Plugin for folding sequences directly in PyMOL☆27Updated this week
- Files and utilities for protein-emoji☆21Updated 2 years ago
- Learning Universal Representations of Intermolecular Interactions with ATOMICA☆169Updated 3 weeks ago
- ☆69Updated last month
- ☆36Updated last year
- ☆45Updated 2 months ago
- ☆70Updated 4 months ago
- A Unified Approach to Protein Engineering☆42Updated last year
- Minimal AlphaFold☆53Updated 11 months ago
- Protein Structure Analysis☆55Updated last month
- A benchmark for 3D biomolecular structure prediction models☆63Updated 2 months ago
- A generic mechanism for describing views used in molecular visualizations☆40Updated 3 weeks ago
- pyPept: a python library to generate atomistic 2D and 3D representations of peptides☆73Updated 11 months ago
- ☆28Updated last year
- A pipeline that used ML model based on Rosetta descriptors to predict the binding affinity of protein-protein complexes☆35Updated 4 months ago
- Bayesian Optimization with Pretrained Protein Sequence Models☆56Updated last year
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆90Updated 2 months ago