ashutoshkrris / Flask-URL-ShortenerView external linksLinks
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
Sorting:
- ☆16Dec 24, 2016Updated 9 years ago
- FragIt main repository☆26Apr 11, 2025Updated 10 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 9 months ago
- Atom-by-atom design of metal oxide catalysts for the oxygen evolution reaction with Machine Learning☆10Oct 19, 2023Updated 2 years ago
- Script to check required packages for Schrödinger suite on Linux machine☆13Jan 7, 2026Updated last month
- EXPRORER: Rational cosolvents set construction method for cosolvent molecular dynamics (CMD) with large-scale computation☆11Jul 28, 2022Updated 3 years ago
- DockCADD An automated computational framework for molecular docking☆15Mar 9, 2025Updated 11 months ago
- Parse a SDF file and convert it to an array of objects☆12Mar 5, 2025Updated 11 months ago
- Updated version of Silicos-it's shape-based alignment tool☆47Sep 27, 2025Updated 4 months ago
- Tutoriales de Quimioinformática aplicada al diseño de fármacos☆19Mar 28, 2025Updated 10 months ago
- ☆10Sep 25, 2019Updated 6 years ago
- The code was developed for training diverse ML and DL models to predict PROTACs degradation. Data cleaning for two public datasets, PROTA…☆15Oct 31, 2023Updated 2 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆12Mar 29, 2021Updated 4 years ago
- Name Reaction Ontology☆45Jan 26, 2026Updated 2 weeks ago
- SpaceHASTEN: A structure-based virtual screening tool for non-enumerated virtual chemical libraries☆15Updated this week
- EnzyDock: Protein–Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes☆18Sep 5, 2024Updated last year
- Cheminformatic analysis of small molecule type drugs in DrugBank for their ability to form nanoparticles with indocyanine dyes.☆11Apr 30, 2018Updated 7 years ago
- Fragment molecules for quantum mechanics torsion scans☆47Jan 5, 2026Updated last month
- Predicting PROTAC protein degradation activity via machine learning.☆15Sep 17, 2025Updated 4 months ago
- Domain-PFP is a self-supervised method to predict protein functions from the domains☆14Nov 1, 2023Updated 2 years ago
- mirror of https://zhanglab.ccmb.med.umich.edu/EDTSurf/☆10Jun 20, 2023Updated 2 years ago
- MeSH Enrichment and Semantic analyses☆12Dec 23, 2025Updated last month
- PROGENY Python implementation☆12Apr 5, 2022Updated 3 years ago
- Gibbs sampling for expanded ensembles and replica exchange simulations☆11Jun 1, 2014Updated 11 years ago
- ☆13Nov 26, 2024Updated last year
- Examples of MolScore implementations☆11May 30, 2024Updated last year
- Data files for the molecular modelling course☆13Jan 26, 2024Updated 2 years ago
- This code allows is for diversity picking across multiple different, and potentially overlapping chemical compound classes, while at the …☆11Oct 30, 2020Updated 5 years ago
- Code implementation of paper Semantic Role Labeling with Associated Memory Network (NAACL 2019)☆11Aug 5, 2019Updated 6 years ago
- ☆13Oct 6, 2024Updated last year
- To run metadynamics simulations using openMM (based on Peter Eastman's script)☆13Mar 18, 2019Updated 6 years ago
- ☆55May 20, 2025Updated 8 months ago
- Dump slurm accounting database to sqlite3 database for easy analysis☆15Oct 20, 2025Updated 3 months ago
- Python toolkit for pre- and post-processing of FMO calculations☆15Jan 24, 2026Updated 3 weeks ago
- ☆17Nov 19, 2025Updated 2 months ago
- Automatically exported from code.google.com/p/acpype☆12May 11, 2015Updated 10 years ago
- Downloads USPTO patents and finds molecules related to keyword queries☆68Dec 8, 2023Updated 2 years ago
- ☆17Sep 30, 2025Updated 4 months ago