tejasgautam Goto Github PK
Name: Tejas Gautam
Type: User
Bio: ML and AI enthusiast.Love to implement data analytics and neural networks in service of society.Professional Web Developer
Name: Tejas Gautam
Type: User
Bio: ML and AI enthusiast.Love to implement data analytics and neural networks in service of society.Professional Web Developer
My Android Studio Projects
Curated list of awesome papers and resources in quantum machine learning
We here use logistic regression for predicting if customer will take bank subscription or not
Mixed DNN Architectures for Predicting Properties using Multiple Molecular Representations
Message Passing Neural Networks for Molecule Property Prediction
AAAI 2020: Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules
Here in this repository is my project on Skin cancer recognition using neural networks and heart disease using ML
Speed virtual screening by 50X
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images
Python package built to ease deep learning on graph, on top of existing DL frameworks.
Python package for graph neural networks in chemistry and biology
A DGL implementation of "Directional Message Passing for Molecular Graphs" (ICLR 2020).
WARNING - This package is no longer supported. EntropicaQAOA is a modular package for the quantum approximate optimisation algorithm (QAOA) built on top of Rigetti’s Forest SDK.
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
The world's simplest facial recognition api for Python and the command line
Using TF-IDF vectorizer and PassiveAggressive Classifier for predicting Fake News(Accuracy:92.74%)
WE can predict salaries using ML and flask
Experimental and calculated small molecule hydration free energies
Graph Neural Networks for Quantum Chemistry
Graph4nlp is the library for the easy use of Graph Neural Networks for NLP. Welcome to visit our DLG4NLP website (https://dlg4nlp.github.io/index.html) for various learning resources!
Protein Graph Library
MY PROJECT ON IDENTIFYING NEW APPARELS USING MACHINE LEARNING
WEBSITE DEVELOPED BY ME FOR AN INC SIKAR
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
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.