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 2 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
- 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.
- 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 11 years ago
- Parse a SDF file and convert it to an array of objects☆12Feb 19, 2026Updated 3 months ago
- Updated version of Silicos-it's shape-based alignment tool☆47Sep 27, 2025Updated 8 months ago
- ☆17May 11, 2026Updated 2 weeks ago
- Cheminformatic analysis of small molecule type drugs in DrugBank for their ability to form nanoparticles with indocyanine dyes.☆11Apr 30, 2018Updated 8 years ago
- 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
- MeSH Enrichment and Semantic analyses☆12Apr 29, 2026Updated last month
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Script to check required packages for Schrödinger suite on Linux machine☆13Mar 23, 2026Updated 2 months ago
- Name Reaction Ontology☆49Jan 26, 2026Updated 4 months ago
- ☆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☆14Dec 16, 2020Updated 5 years ago
- SpaceHASTEN: A structure-based virtual screening tool for non-enumerated virtual chemical libraries☆18Feb 12, 2026Updated 3 months ago
- DockCADD An automated computational framework for molecular docking☆15Mar 31, 2026Updated last month
- EXPRORER: Rational cosolvents set construction method for cosolvent molecular dynamics (CMD) with large-scale computation☆11Jul 28, 2022Updated 3 years ago
- An image to ANSI color coded text converter☆35Mar 13, 2016Updated 10 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.
- 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
- Compare optimized geometries and energies from various force fields with respect to a QM reference.☆14Apr 19, 2021Updated 5 years ago
- PyMOL Plugin for displaying polar contacts☆20Mar 11, 2019Updated 7 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☆22Jun 21, 2018Updated 7 years ago
- Downloads USPTO patents and finds molecules related to keyword queries☆72Dec 8, 2023Updated 2 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- The code was developed for training diverse ML and DL models to predict PROTACs degradation. Data cleaning for two public datasets, PROTA…☆16Oct 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
- Dump slurm accounting database to sqlite3 database for easy analysis☆17Mar 24, 2026Updated 2 months ago