Binding curve simulation and experimental data fitting for multi component protein-ligand systems
☆19Nov 16, 2024Updated last year
Alternatives and similar repositories for pybindingcurve
Users that are interested in pybindingcurve are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- An Online Tool for the Real-Time Kinetic Analysis of Binding Events☆14Jul 13, 2025Updated last year
- CIF (Crystallographic Information File) support for Visual Studio Code.☆13Nov 16, 2025Updated 10 months ago
- macromolecular structure files (.pdb/.mmCIF) as pandas DataFrames☆10Jul 20, 2026Updated 2 months ago
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15May 24, 2018Updated 8 years ago
- ☆22Nov 13, 2023Updated 2 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.
- ☆28Updated this week
- python program for analyzing isothermal titration calorimetry data☆30Mar 25, 2019Updated 7 years ago
- Burst analysis software for single and multi-spot single-molecule FRET (smFRET) data.☆13Sep 5, 2026Updated last month
- DataViz protocols book for wet lab scientists☆17May 26, 2026Updated 4 months ago
- pDeepXL: MS/MS spectrum prediction for cross-linked peptide pairs by deep learning☆13Feb 8, 2021Updated 5 years ago
- ☆21Apr 7, 2025Updated last year
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆16Sep 27, 2022Updated 4 years ago
- Protein common interface databases☆10Apr 13, 2019Updated 7 years ago
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆106Jun 9, 2025Updated last year
- 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.
- Protein ribbon plots implemented in Julia using Makie☆25Jun 22, 2026Updated 3 months ago
- A python package for generating disordered sequences and disorder sequence variants.☆28Sep 2, 2026Updated last month
- Fast and accurate cross-correlation over arbitrary time lags.☆24Sep 5, 2020Updated 6 years ago
- mist R package files☆10Jul 15, 2026Updated 2 months ago
- View proteins and trajectories in the terminal☆119Aug 8, 2020Updated 6 years ago
- ☆16Sep 12, 2019Updated 7 years ago
- Automated construction of protein chimeras and their analysis.☆15Sep 29, 2023Updated 3 years ago
- Interactive NMR peak deconvolution☆20Oct 5, 2026Updated last week
- Automatically exported from code.google.com/p/kojak-ms☆13Apr 11, 2025Updated last year
- 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.
- An electrochemical simulator☆19Oct 2, 2026Updated last week
- JASCO file to text file converter☆17Apr 22, 2026Updated 5 months ago
- CArbohydrate-Protein Site IdentiFier☆16Aug 22, 2023Updated 3 years ago
- Tutorials as used in the user meetings. (Please assign a git tag for the revision used for the UM)☆13May 20, 2025Updated last year
- Molecular size calculation based on ellipsoid fitting over N conformers☆17Jan 17, 2022Updated 4 years ago
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- The UNIX day utility☆19Aug 6, 2024Updated 2 years ago
- Simple Timeline Plot In Python with Matplotlib☆17Aug 8, 2018Updated 8 years ago
- Deep learning for compound price prediction☆19Aug 22, 2024Updated 2 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.
- ☆16Aug 2, 2012Updated 14 years ago
- Functional tools for working with R arrays☆16Apr 19, 2024Updated 2 years ago
- Simple library for reading trajectory coordinates☆18Oct 5, 2016Updated 10 years ago
- Simulations primarily directed toward education, specifically developing intuition about how electrochemical systems behave.☆21Feb 19, 2021Updated 5 years ago
- ☆17Apr 11, 2025Updated last year
- Tools for analysis of Mass Spectrometry data using the Wasserstein metric☆19Jul 14, 2026Updated 3 months ago
- simplify the handling of large sets of Euler angles in Python☆33Feb 1, 2022Updated 4 years ago