Flask URL shortener is a tool that takes any URL and generates a shorter, more readable version like bit.ly.
☆13Dec 18, 2022Updated 3 years ago
Alternatives and similar repositories for Flask-URL-Shortener
Users that are interested in Flask-URL-Shortener are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆16Dec 24, 2016Updated 9 years ago
- FragIt main repository☆28Mar 6, 2026Updated 3 months ago
- python code for calculating the WHALES (Weighted Holistic Atom Localization and Entity Shape) molecular descriptors☆27Jul 22, 2021Updated 4 years ago
- ☆32Apr 18, 2025Updated last year
- Atom-by-atom design of metal oxide catalysts for the oxygen evolution reaction with Machine Learning☆12Oct 19, 2023Updated 2 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.
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- Gibbs sampling for expanded ensembles and replica exchange simulations☆11Jun 1, 2014Updated 12 years ago
- Parse a SDF file and convert it to an array of objects☆12May 25, 2026Updated 3 weeks ago
- Updated version of Silicos-it's shape-based alignment tool☆47Sep 27, 2025Updated 8 months ago
- ☆17May 11, 2026Updated last month
- Cheminformatic analysis of small molecule type drugs in DrugBank for their ability to form nanoparticles with indocyanine dyes.☆11Apr 30, 2018Updated 8 years ago
- Fragment molecules for quantum mechanics torsion scans☆48Jun 9, 2026Updated last week
- Domain-PFP is a self-supervised method to predict protein functions from the domains☆13Nov 1, 2023Updated 2 years ago
- To run metadynamics simulations using openMM (based on Peter Eastman's script)☆13Mar 18, 2019Updated 7 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.
- MeSH Enrichment and Semantic analyses☆12Apr 29, 2026Updated last month
- Script to check required packages for Schrödinger suite on Linux machine☆13Jun 9, 2026Updated last week
- Name Reaction Ontology☆49Updated this week
- ☆10Sep 25, 2019Updated 6 years ago
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 2 years ago
- A bayesian retrosynthesis algorithm☆15Jun 1, 2026Updated 2 weeks ago
- SpaceHASTEN: A structure-based virtual screening tool for non-enumerated virtual chemical libraries☆18Feb 12, 2026Updated 4 months ago
- DockCADD An automated computational framework for molecular docking☆15Mar 31, 2026Updated 2 months ago
- EXPRORER: Rational cosolvents set construction method for cosolvent molecular dynamics (CMD) with large-scale computation☆11Jul 28, 2022Updated 3 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.
- An image to ANSI color coded text converter☆35Mar 13, 2016Updated 10 years ago
- Alchemical mutation scoring map☆10May 19, 2024Updated 2 years ago
- Tutoriales de Quimioinformática aplicada al diseño de fármacos☆20Mar 28, 2025Updated last year
- EnzyDock: Protein–Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes☆18Sep 5, 2024Updated last year
- PyMOL Plugin for displaying polar contacts☆20Mar 11, 2019Updated 7 years ago
- Compare optimized geometries and energies from various force fields with respect to a QM reference.☆14Apr 19, 2021Updated 5 years ago
- JupyterLab extension for py3Dmol☆23Jan 2, 2022Updated 4 years ago
- Data files for the molecular modelling course☆13Jan 26, 2024Updated 2 years ago
- SMARTS: 'regular expressions' for chemical structures☆23Jun 21, 2018Updated 7 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Downloads USPTO patents and finds molecules related to keyword queries☆72Dec 8, 2023Updated 2 years ago
- The code was developed for training diverse ML and DL models to predict PROTACs degradation. Data cleaning for two public datasets, PROTA…☆17Oct 31, 2023Updated 2 years ago
- ☆57May 20, 2025Updated last year
- PROGENY Python implementation☆12Apr 5, 2022Updated 4 years ago
- CHAP is a tool for the functional annotation of ion channel structures:☆22Jan 17, 2024Updated 2 years ago
- A simplified drug discovery pipeline -- generating SMILE molecular with AlphaSMILES, predicting protein structure with AlphaFold, and che…☆18Aug 13, 2021Updated 4 years ago
- This code allows is for diversity picking across multiple different, and potentially overlapping chemical compound classes, while at the …☆12Oct 30, 2020Updated 5 years ago