☆20Sep 24, 2016Updated 9 years ago
Alternatives and similar repositories for MolecularRift
Users that are interested in MolecularRift are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆16Oct 19, 2016Updated 9 years ago
- The javascript implementation of the MMTF format.☆11Jun 26, 2017Updated 9 years ago
- Altered TCR Ligand Affinities and Structures☆13Dec 1, 2023Updated 2 years ago
- Clotho☆11Jul 14, 2015Updated 11 years ago
- Deprecated, visit chembience/core for further develompment. (A Docker-based, cloudable platform for the development of chemoinformatics-c…☆47May 27, 2026Updated 2 months 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.
- Hacks to make slack more usable☆12Oct 19, 2024Updated last year
- Probabilistic Multi-Parameter Optimization (pMPO)☆17Apr 7, 2017Updated 9 years ago
- Simple library for reading trajectory coordinates☆18Oct 5, 2016Updated 9 years ago
- Implementation of the SolTranNet tool utilizing the molecular transformer to predict aqueous solubility☆41Jul 6, 2021Updated 5 years ago
- ChemMine Tools: open source web framework for small molecule analysis☆42Dec 8, 2022Updated 3 years ago
- A molecular docking pipeline for the drug database against SARS-CoV2☆14Jan 20, 2021Updated 5 years ago
- Implementation of "Chemical Design with GPU-based Ising Machine"☆14Jul 11, 2023Updated 3 years ago
- Augmented Reality App☆10Nov 24, 2016Updated 9 years ago
- SMSD — exact substructure & MCS search for chemical graphs.☆50Jul 23, 2026Updated 3 weeks 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.
- A framework for rapidly mining structural information from the Protein Data Bank☆53Jun 2, 2020Updated 6 years ago
- CWL implementation of CloudNeo: A cloud pipeline for identifying patient-specific tumor neoantigens☆19Apr 19, 2019Updated 7 years ago
- Template-directed automatic generation of transition state structures.☆11Nov 22, 2016Updated 9 years ago
- A fast sampling and analysis tool for biomolecules☆18Aug 2, 2026Updated 2 weeks ago
- Multilayer Perceptron Keras wrapper for sklearn☆68Jun 21, 2022Updated 4 years ago
- Handling long-running processes (like ML model predictions) inside a Flask app using Celery.☆11Jan 13, 2021Updated 5 years ago
- 3D multiplayer puzzle game made for Ubisoft's Game Lab Competition☆20Dec 5, 2017Updated 8 years ago
- Simple CLI for ChatGPT using node.js☆17Jul 28, 2023Updated 3 years ago
- ☆26Dec 6, 2025Updated 8 months 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.
- Library for biomedical knowledge manipulation☆24May 27, 2014Updated 12 years ago
- Tree-Invent: A novel molecular generative model constrained with topological tree☆14Jul 26, 2023Updated 3 years ago
- Examples on different options for implementing Flow Based Programming☆12Sep 10, 2021Updated 4 years ago
- Base package for GenericKnimeNodes☆15Jan 27, 2025Updated last year
- R package providing various functions relevant for gene expression analysis with emphasis on breast cancer.☆31May 20, 2025Updated last year
- A Christmas tree protein☆19Dec 27, 2024Updated last year
- This repository is dedicated for conducting workshop events☆14Dec 12, 2019Updated 6 years ago
- Protocols and tools to run (automated) atomistic simulations of enzyme-ligand systems☆15Jun 15, 2019Updated 7 years ago
- A novel method that quantitatively evaluates the impact of PLM in PLI predictions.☆12Sep 14, 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.
- A collection of scripts for retrieving, storing, and querying SureChEMBL data.☆42Jul 11, 2024Updated 2 years ago
- Quantum Random Keys via Entanglement. QRAKEN is a certified quantum random number generator for the Qiskit framework.☆14Feb 21, 2020Updated 6 years ago
- A web application framework for analysis and visualization of High throughput Sequencing metagenomic data☆10Nov 21, 2016Updated 9 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- Blogging platform built on top of Hive and Hive-Engine, connected to a customizable reward pool to link people with a common interest. Ou…☆11Updated this week
- ☆20Jul 11, 2017Updated 9 years ago
- Parallel Recipes : parallel workflow execution made easy☆13Sep 1, 2015Updated 10 years ago