☆16May 23, 2023Updated 3 years ago
Alternatives and similar repositories for STEPS_Bioinformatics
Users that are interested in STEPS_Bioinformatics are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆15Dec 4, 2023Updated 2 years ago
- 毕业设计 蛋白质二级结构预测☆24May 21, 2021Updated 5 years ago
- An R package to call oomycete effectors☆11Aug 31, 2023Updated 3 years ago
- Metabolomics experimental design, sample metadata configuration, and sample data acquisition.☆11Jun 28, 2018Updated 8 years ago
- ☆18Aug 5, 2023Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- 经典机器学习算法手写实现,持续更新……☆13Mar 2, 2023Updated 3 years ago
- Code for Pre-training Protein Encoder via Siamese Sequence-Structure Diffusion Trajectory Prediction (https://arxiv.org/abs/2301.12068)☆41Jul 9, 2023Updated 3 years ago
- 📦 A Command Line Tool for downloading protein structures, sequences and MSAs☆10Nov 21, 2017Updated 8 years ago
- Goslin is the Grammar on succinct lipid nomenclature.☆14Aug 25, 2026Updated last week
- Generative Pretrained Autoregressive Transformer Graph Neural Network applied to the Analysis and Discovery of Materials☆16Aug 9, 2023Updated 3 years ago
- ☆17Nov 2, 2024Updated last year
- Source code of the paper "Protein Sequence and Structure Co-Design with Equivariant Translation"☆24Sep 18, 2023Updated 2 years ago
- PDBe Programming Interfaces information☆14Jul 23, 2018Updated 8 years ago
- One-click use of AlphaFold☆12Jun 20, 2023Updated 3 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.
- ☆11Jan 12, 2015Updated 11 years ago
- The mwtab package is a Python library that facilitates reading and writing files in mwTab format used by the Metabolomics Workbench for a…☆12Jul 28, 2026Updated last month
- Defined MRM transitions from untargeted metabolomics data☆11Nov 13, 2023Updated 2 years ago
- Ligand-Receptor docking with AutoDock Vina☆12Mar 21, 2024Updated 2 years ago
- A set of metabolomics tools for use in Galaxy☆11Sep 2, 2022Updated 3 years ago
- ☆12Mar 26, 2020Updated 6 years ago
- Package for analyzing MS with Python☆10Jan 11, 2018Updated 8 years ago
- R Interface to the ClassyFire REST API☆15Aug 21, 2026Updated last week
- C++ lossless and lossy mass spectrometry compression☆15Sep 16, 2021Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆12Jun 24, 2021Updated 5 years ago
- ☆12Feb 20, 2026Updated 6 months ago
- to assess structural quality of RNA using 3D CNN☆15Aug 17, 2018Updated 8 years ago
- An efficient GUI tool for spectra processing from 1D NMR metabolomics data (https://nmrprocflow.org)☆10May 19, 2026Updated 3 months ago
- McDock: Simple Monte Carlo docking algorithm in C++☆11Feb 10, 2017Updated 9 years ago
- Package AutoDock Vina, ADFR suite, Meeko, MGLTools into Docker Image.☆14Jan 17, 2025Updated last year
- Converting LC−MS-based Untargeted Metabolomics Data into Image towards Clinical Diagnosis☆12Apr 13, 2023Updated 3 years ago
- Shiny app for retention time prediction☆11Dec 1, 2025Updated 9 months ago
- ☆18Feb 13, 2023Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Docking benchmark 5 - cleaned and ready to use for HADDOCK☆14Apr 13, 2026Updated 4 months ago
- Python package for virtual screening of generated molecules using autodock-vina and tensorflow☆14Mar 22, 2021Updated 5 years ago
- data processing for MS-based metabolomics☆15May 28, 2026Updated 3 months ago
- A pipeline for whole genome assembly☆16Apr 21, 2022Updated 4 years ago
- Rocker image for metabolomics data analysis☆14Oct 25, 2025Updated 10 months ago
- R package for optimized LC-MS spectra processing☆30Jun 22, 2026Updated 2 months ago
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆16Jun 1, 2023Updated 3 years ago