CMD-Oxford / MichelaNGLoView external linksLinks
A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
☆12Nov 12, 2021Updated 4 years ago
Alternatives and similar repositories for MichelaNGLo
Users that are interested in MichelaNGLo are comparing it to the libraries listed below
Sorting:
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆28Jan 31, 2023Updated 3 years ago
- Screen interactions with AlphaFold Multimer☆13Mar 10, 2025Updated 11 months ago
- a toolbox for the manipulation, modelling and analysis of molecular structures☆27Nov 27, 2025Updated 2 months ago
- Structural space exploration of AlphaFold DB☆12Oct 8, 2021Updated 4 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Oct 31, 2014Updated 11 years ago
- Protein preparation for MD, made faster and easier !☆14Dec 18, 2023Updated 2 years ago
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆27Jan 8, 2024Updated 2 years ago
- Normal Mode Analysis for Macromolecules☆18Apr 1, 2017Updated 8 years ago
- Predicting Protein – Ligand Interaction by using Deep Learning Models☆11Nov 13, 2018Updated 7 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28May 17, 2022Updated 3 years ago
- A Python platform for Structural Bioinformatics☆58Mar 18, 2025Updated 10 months ago
- ESM-driven Pocket Cross Similarity☆15Aug 11, 2025Updated 6 months ago
- ☆16Dec 10, 2024Updated last year
- ☆13Dec 18, 2019Updated 6 years ago
- Gromacs Implementation of OPLS-AAM Force field☆15Aug 5, 2018Updated 7 years ago
- Python Bioinformatics Toolkit for CATH (Protein Classification Database @ UCL)☆16Sep 30, 2024Updated last year
- a protein descriptor for site prediction☆16Aug 9, 2019Updated 6 years ago
- Interactive plots with chemical structures☆15Nov 14, 2019Updated 6 years ago
- PCA and normal mode analysis of proteins☆20May 16, 2024Updated last year
- Data set of protein-ligand complexes with reliable experimental structures and affinities☆44Oct 2, 2025Updated 4 months ago
- Script to facilitate the making of horizontal scripts☆18May 25, 2024Updated last year
- Curated list on Deep Transformers Applications on Biology and Chemistry☆18Apr 8, 2023Updated 2 years ago
- Code accompanying the paper "Deep reinforcement learning for multiparameter optimization in de novo drug design"☆71Apr 5, 2021Updated 4 years ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆46May 22, 2025Updated 8 months ago
- ☆18Nov 24, 2019Updated 6 years ago
- A Motif-Based PPI Searching Pipeline for PPI Mining and Protein Design☆21Feb 11, 2025Updated last year
- ML toolset for creating TED: The Encyclopedia of Domains☆25May 29, 2025Updated 8 months ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆44Apr 22, 2023Updated 2 years ago
- Deep convolutional networks for fold recognition☆22Nov 8, 2019Updated 6 years ago
- PaccMann models for protein language modeling☆43Nov 10, 2021Updated 4 years ago
- docking visualization with py3dmol and streamlit☆25Mar 15, 2021Updated 4 years ago
- This package is meant to calculate the dihedral entropy of a biomolecule. However, it can also calculate the entropy of any binnable dat…☆23Feb 2, 2024Updated 2 years ago
- Contact Prediction ToolKit☆22Updated this week
- Fragment-based Molecular Expansion☆27Jan 11, 2024Updated 2 years ago
- Source code for fitting thermodynamic models (MoCHI), downstream analyses and to reproduce all figures in the following publication: Mapp…☆22Jul 20, 2023Updated 2 years ago
- deep learning toolkit (written on top of tensorflow) to streamline computational biology analysis☆22Feb 10, 2023Updated 3 years ago
- SE(3)-equivariant point cloud networks for virtual screening☆24Apr 29, 2023Updated 2 years ago
- Integrative modeling of PROTAC-mediated ternary complex☆29May 4, 2022Updated 3 years ago
- A molecular viewer written in Javascript and WebGL☆79Jan 26, 2020Updated 6 years ago