Printing text using protein structures
☆14Aug 9, 2021Updated 4 years ago
Alternatives and similar repositories for pdbwords
Users that are interested in pdbwords 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 fast solver for large scale MBAR/UWHAM equations☆40Sep 4, 2024Updated last year
- a high-throughput alchemical free energy execution system for use with HPC, cloud, bare metal, and Folding@Home☆35Jul 21, 2026Updated last week
- Optimize classical force field parameters against reference data☆12Updated this week
- Self-guided educational workshop for ChIP-Seq and RNA-Seq☆15Sep 15, 2020Updated 5 years ago
- ☆14Sep 18, 2023Updated 2 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.
- Schrödinger Sketcher☆38Updated this week
- ☆30Apr 16, 2026Updated 3 months ago
- Interactive plotting of millions of data points☆10Mar 31, 2022Updated 4 years ago
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆14Updated this week
- Structural analysis tools for OpenFE free energy calculations, built on MDAnalysis.☆20Updated this week
- a toolbox for the manipulation, modelling and analysis of molecular structures☆28Nov 27, 2025Updated 8 months ago
- ☆21Jul 22, 2026Updated last week
- This repository contains the reference genome assembly Ash1, built from data collected from an Ashkenazi individual.☆12Feb 2, 2022Updated 4 years ago
- ☆16Jun 13, 2023Updated 3 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.
- Plugins to enable using custom functional forms in SMIRNOFF based force fields☆11Updated this week
- core data models of the Open Free Energy ecosystem☆44Jul 23, 2026Updated last week
- A collection of PyMOL plugins to visualize atomic bonds.☆22Sep 2, 2020Updated 5 years ago
- Estimate PTM hotspots in protein sequence alignments☆15Feb 6, 2019Updated 7 years ago
- Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.☆12Feb 18, 2022Updated 4 years ago
- Auto-differentiated descriptors using Enzyme☆12Apr 2, 2025Updated last year
- CArbohydrate-Protein Site IdentiFier☆16Aug 22, 2023Updated 2 years ago
- ChainRulesCore compatible pullbacks using ForwardDiff☆13Apr 20, 2026Updated 3 months ago
- MDverse web scrapper 🔎🔧📄☆15Feb 21, 2026Updated 5 months 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.
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- RNAsik - more than just a pipeline☆13Feb 6, 2024Updated 2 years ago
- A Gene Finder framework for Julia.☆15Jan 16, 2026Updated 6 months ago
- ☆18Jan 15, 2026Updated 6 months ago
- Best practice document for alchemical free energy calculations going to livecoms journal☆90May 28, 2026Updated 2 months ago
- a logistics and persistence engine for the analysis of molecular dynamics trajectories☆30Jan 24, 2020Updated 6 years ago
- Software package for FEP☆23Mar 3, 2026Updated 4 months ago
- pdbTool: An object-oriented Julia tool to parse PDB files and work with them☆17Jan 24, 2021Updated 5 years ago
- A graduate-level elective course: Python Programming for Life Science Students☆10Mar 26, 2026Updated 4 months 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.
- ☆10Updated this week
- ☆12Jan 27, 2025Updated last year
- Wrapper to protein secondary structure calculation packages☆13Apr 3, 2025Updated last year
- A library to align rigid molecules and clusters☆13Jul 10, 2026Updated 2 weeks ago
- PocketMaster is a flexible and automated tool for analyzing, clustering, and visualizing protein binding sites. It allows you to quickly …☆19Feb 22, 2026Updated 5 months ago
- Prediction of protein substitution impact using a directional substitution matrix and homolog alignments☆12Oct 25, 2021Updated 4 years ago
- A tiny package to compute the dynamics of stochastic and molecular simulations☆33Jul 11, 2023Updated 3 years ago