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. We may earn a commission when you buy through links labeled 'Ad' on this page.
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☆29Jan 31, 2023Updated 3 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Oct 31, 2014Updated 11 years ago
- RCSB PDB apps and props based on Mol*☆42Updated this week
- Methods for mapping genomic data onto 3D protein structure.☆28May 17, 2022Updated 4 years ago
- Code accompanying the paper "Deep reinforcement learning for multiparameter optimization in de novo drug design"☆72Apr 5, 2021Updated 5 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆16Dec 10, 2024Updated last year
- a toolbox for the manipulation, modelling and analysis of molecular structures☆28Nov 27, 2025Updated 9 months ago
- Screen interactions with AlphaFold Multimer☆15Mar 10, 2025Updated last year
- Structural space exploration of AlphaFold DB☆12Oct 8, 2021Updated 4 years ago
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆33Jan 8, 2024Updated 2 years ago
- Predicting Protein – Ligand Interaction by using Deep Learning Models☆11Nov 13, 2018Updated 7 years ago
- autoprot provides standardised, fast, and reliable proteomics data analysis while ensuring a high customisability needed to tailor the an…☆12Jul 22, 2026Updated last month
- A Python platform for Structural Bioinformatics☆58Jul 14, 2026Updated last month
- A collection of virtual screening benchmarking☆12Sep 16, 2023Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Protein preparation for MD, made faster and easier !☆15Dec 18, 2023Updated 2 years ago
- Gromacs Implementation of OPLS-AAM Force field☆15Aug 5, 2018Updated 8 years ago
- Integrative modeling of PROTAC-mediated ternary complex☆37May 4, 2022Updated 4 years ago
- WAVES is a reusable web application dedicated to bioinformatic tool integration☆16Mar 28, 2026Updated 5 months ago
- ESM-driven Pocket Cross Similarity☆18Aug 11, 2025Updated last year
- Normal Mode Analysis for Macromolecules☆18Apr 1, 2017Updated 9 years ago
- web viewer for plasmid DNA, RNA, and proteins☆16Jun 16, 2017Updated 9 years ago
- ☆14Dec 18, 2019Updated 6 years ago
- calculating RMSD between 2 conformers with different atom names☆13Jan 13, 2021Updated 5 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ProtGraph - A Graph-Generator for Proteins☆13Mar 4, 2026Updated 6 months ago
- Newer Version can be found here: https://github.com/cschlaffner/PROTzilla☆20Apr 22, 2026Updated 4 months ago
- A Motif-Based PPI Searching Pipeline for PPI Mining and Protein Design☆22Feb 11, 2025Updated last year
- Absolute quantification package based on quantms.io☆16Sep 25, 2025Updated 11 months ago
- Fast and accurate protein domain segmentation using Invariant Point Attention☆47May 22, 2025Updated last year
- Python Bioinformatics Toolkit for CATH (Protein Classification Database @ UCL)☆17Sep 30, 2024Updated last year
- Interactive plots with chemical structures☆15Nov 14, 2019Updated 6 years ago
- a protein descriptor for site prediction☆16Aug 9, 2019Updated 7 years ago
- Script to facilitate the making of horizontal scripts☆18May 25, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Data set of protein-ligand complexes with reliable experimental structures and affinities☆47Oct 2, 2025Updated 11 months ago
- Some shell scripts related to Thermo Fisher raw format conversion using msconvert☆15Feb 10, 2026Updated 6 months ago
- Curated list on Deep Transformers Applications on Biology and Chemistry☆19Apr 8, 2023Updated 3 years ago
- A Kirby plugin to automatically syndicate (cross-post) your newly posted content to Mastodon and Bluesky.☆20Jul 10, 2026Updated last month
- PaccMann models for protein language modeling☆44Nov 10, 2021Updated 4 years ago
- JavaScript library for biological data visualization☆20Oct 12, 2018Updated 7 years ago
- Source code for fitting thermodynamic models (MoCHI), downstream analyses and to reproduce all figures in the following publication: Mapp…☆22Jul 20, 2023Updated 3 years ago