JavaScript library for Multiple Sequence Alignment
☆26Jan 7, 2024Updated 2 years ago
Alternatives and similar repositories for biomsalign
Users that are interested in biomsalign 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 Python parser for the BRENDA database☆33Jun 19, 2026Updated last month
- Convert genbank, fasta, sbol to JSON and back again!☆34Jun 5, 2023Updated 3 years ago
- Collection of sequence alignment algorithms.☆26Aug 8, 2024Updated last year
- Recreation of the DNA Sequence Classification Paper☆12Oct 27, 2016Updated 9 years ago
- ☆13Sep 6, 2022Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- A machine learning framework to predict antibiotic resistance traits and yet unknown genes underlying resistance to specific antibiotics …☆15Oct 6, 2022Updated 3 years ago
- ☆33May 11, 2026Updated 2 months ago
- Sequence-to-function deep learning frameworks for engineered riboregulators☆14Aug 3, 2023Updated 2 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆12May 30, 2024Updated 2 years ago
- Saliency calculation module for Chainer☆12May 28, 2019Updated 7 years ago
- ☆17Dec 20, 2025Updated 7 months ago
- HiCOPS: Computational framework for peptide identification from MS data through accelerated database search☆10Mar 24, 2023Updated 3 years ago
- JavaScript library for biological data visualization☆20Oct 12, 2018Updated 7 years ago
- An integrated web-based platform for molecular descriptor and fingerprint computation☆13Nov 9, 2016Updated 9 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.
- A Deep LEArning-based Mass Spectra Embedder for spectral similarity scoring☆12Jul 17, 2026Updated last week
- ☆12Jun 21, 2025Updated last year
- A general framework for microservice based distributed applications☆15Jan 10, 2026Updated 6 months ago
- Protein-ligand binding sites prediction toolkits☆21Jan 2, 2019Updated 7 years ago
- Cython bindings and Python interface to FAMSA, an algorithm for ultra-scale multiple sequence alignments.☆45Mar 24, 2026Updated 4 months ago
- Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop☆15Jun 9, 2024Updated 2 years ago
- Reaction Analysis through Imaging of Chemical Units☆17Dec 5, 2025Updated 7 months ago
- Single Page Web Application for displaying and studying molecular models☆32Jun 23, 2024Updated 2 years ago
- ☆16Feb 20, 2024Updated 2 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.
- Javascript library for visualizing OncoGrids and related tracks☆26Aug 14, 2020Updated 5 years ago
- A package to draw custom heatmaps on molecular depictions of RDKit☆13Mar 31, 2022Updated 4 years ago
- ☆60Jul 31, 2024Updated last year
- ☆20Jan 20, 2023Updated 3 years ago
- Site-of-Metabolsim prediction using Graph Neural Networks.☆15Mar 30, 2023Updated 3 years ago
- AutoTag-YOLOv8 is an object detection project that uses the YOLOv8 model and leverages the power of SAM and DINGO models for automatic la…☆13May 3, 2023Updated 3 years ago
- 1D Feature Viewer☆57Jul 2, 2026Updated 3 weeks ago
- 2D molecule visualization component☆22Nov 2, 2016Updated 9 years ago
- Open source code for AlphaFold.☆18Jun 9, 2024Updated 2 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Biosynthesis Navigator for Natural Products☆57Jul 4, 2022Updated 4 years ago
- Interactive viewer of phylogenetic trees☆200Jun 28, 2026Updated 3 weeks ago
- Biomolecular design by sampling from generative models☆51Updated this week
- Extract ligand binding sites from PDB. Match the binding sites to de novo scaffolds.☆12Dec 29, 2020Updated 5 years ago
- This repository contains scripts, data and jupyter notebooks used to produce the evaluation results in the BioPhi 2021 publication☆17Jan 2, 2023Updated 3 years ago
- Software to estimate oligonucleotide duplexes melting temperature. Includes state-of-the-art monovalent (e.g., Na+) and bivalent (Mg2+) i…☆12Sep 18, 2022Updated 3 years ago
- PhenoModel: A multimodal phenotypic drug design foundation model for discovering novel potential inhibitors of multiple cancer cells☆15Oct 6, 2025Updated 9 months ago