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Tutorial for OpenMM and MDAnalysis
WebGL accelerated JavaScript molecular graphics library
Auto in silico Consensus Inverse Docking(ACID) is a web server mainly for drug repurposing based on the consensus inverse docking method, which is designed to evaluate the binding affinities between each protein and the given small molecule. ACID is open to the public and shows great potential.
OFFICIAL: AnteChamber PYthon Parser interfacE
Simulation input files for the paper Alchemical Transfer Approach to Absolute Binding Free Energy Estimation.
Molecular docking with Alchemical Interaction Grids
Open source code for AlphaFold.
AMBER DYES Force Field
Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods
The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.
The Android Cluster Toolkit helps organize and manipulate a collection of Android devices.
An analysis and visualization platform for 'omics data
Calculation of interatomic interactions in molecular structures
Artemis is a free genome viewer and annotation tool that allows visualization of sequence features and the results of analyses within the context of the sequence, and its six-frame translation
ASGARD is a tool that allows via an automated MD workflow to perform MD protein or protein-ligand complex analysis and to generate the corresponding report easily
OpenMM-based framework for absolute and relative binding free energy calculations with the Alchemical Transfer Method
AutoDock for GPUs and other accelerators
AutoDock Vina
AutoGrow4 is an open-source program for semi-automated computer-aided drug discovery. It uses a genetic algorithm to evolve predicted ligands on demand and so is not limited to a virtual library of pre-enumerated compounds. AutoGrow4 is a useful tool for generating entirely novel drug-like molecules and for optimizing preexisting ligands.
This repo includes ChatGPT prompt curation to use ChatGPT better.
A curated list of Cheminformatics libraries and software.
👨💻 An awesome and curated list of best code-LLM for research.
A collaborative list of awesome CryoEM (Cryo Electron Microscopy) resources.
A list of interesting genome browser or genome-browser-like implementations
We would like to maintain a list of resources which aim to solve molecular docking and other closely related tasks.
https://chenxingqiang.github.io/Awesome_AI_Aided_Drug_Design_Papers/
Rapid & standardized annotation of bacterial genomes, MAGs & plasmids
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.