Documentation for the Mol* Viewer
☆46Dec 21, 2023Updated 2 years ago
Alternatives and similar repositories for viewer-docs
Users that are interested in viewer-docs are comparing it to the libraries listed below
Sorting:
- A comprehensive macromolecular library☆903Updated this week
- RCSB PDB apps and props based on Mol*☆40Updated this week
- Molstar PDBe implementation☆132Feb 5, 2026Updated last month
- ☆12Dec 28, 2025Updated 2 months ago
- Clustering of SES virtual probes for pocket generation and ranking via Isolation Forest☆14Mar 22, 2023Updated 2 years ago
- ☆12Apr 4, 2025Updated 11 months ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Oct 2, 2024Updated last year
- Clusters protein chains based on CA distance difference☆16Feb 4, 2025Updated last year
- ☆18Nov 10, 2021Updated 4 years ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆67Apr 16, 2021Updated 4 years ago
- ☆19Jan 24, 2023Updated 3 years ago
- Public domain forcefields for viparr☆18Jun 16, 2022Updated 3 years ago
- Data from the COVID Moonshot project☆20Nov 9, 2023Updated 2 years ago
- ☆22Nov 26, 2025Updated 3 months ago
- A quantitative benchmark and analysis of molecular large language models.☆18Jun 3, 2025Updated 9 months ago
- Meta learning addresses noisy and under-labeled data in machine learning-guided antibody engineering (https://doi.org/10.1016/j.cels.2023…☆21Aug 8, 2024Updated last year
- FASTDock: A Pipeline for Allosteric Drug Discovery - example scripts and jupyter notebook☆19Jun 10, 2023Updated 2 years ago
- Repo of AntiBMPNN project for antibody sequence design.☆31May 28, 2025Updated 9 months ago
- [Bioinformatics 2025] Official implementation of the paper "ParaSurf: A Surface-Based Deep Learning Approach for Paratope-Antigen Interac…☆29Jan 28, 2026Updated last month
- A generic mechanism for describing views used in molecular visualizations☆63Updated this week
- Reinforcement learning prioritizes general applicability in reaction optimization☆22Mar 7, 2025Updated last year
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated last month
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆28Sep 3, 2024Updated last year
- Dandelion - Codes for automated and efficient sampling of chemical reaction space for MLIP training☆23Mar 7, 2025Updated last year
- ☆20May 7, 2024Updated last year
- MolKGNN is a deep learning model for predicting biological activity or molecular properties. It features in 1. SE(3)-invariance 2. confor…☆20Jun 28, 2023Updated 2 years ago
- ☆22Aug 31, 2020Updated 5 years ago
- Explicit crosslinks in AlphaFold 3☆23Mar 17, 2025Updated 11 months ago
- A Light-Weight And Interpretable Molecular Docking Model☆25Oct 23, 2024Updated last year
- ☆27Jul 3, 2024Updated last year
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆159Jun 8, 2019Updated 6 years ago
- 1D Feature Viewer☆56Feb 10, 2026Updated 3 weeks ago
- Python tool for the discovery of similar 3D structural motifs across protein structures.☆34Nov 18, 2023Updated 2 years ago
- AmiGO is the public interface for the Gene Ontology.☆31Feb 4, 2026Updated last month
- 13th RDKit UGM. 11-13 September in Zurich, Switzerland☆27Nov 28, 2024Updated last year
- Python code for learning Molecular Dynamics simulations☆53Dec 4, 2020Updated 5 years ago
- Pras Server is a library to repair PDB or mmCIF structures, add missing heavy atoms and hydrogen atoms and assign secondary structure by …☆28Aug 10, 2025Updated 6 months ago
- Auto-QChem is an automated workflow for the generation and storage of DFT calculations for organic molecules.☆118Jan 14, 2026Updated last month
- A set of python tools to deal with PDB chemical components definitions for small molecules, taken from the wwPDB Chemical Component Dicti…☆75Updated this week