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Abhik Seal's Projects

h2o-tutorials icon h2o-tutorials

Tutorials and training material for the H2O Machine Learning Platform

hadoop-book icon hadoop-book

Example source code accompanying O'Reilly's "Hadoop: The Definitive Guide" by Tom White

handson-ml icon handson-ml

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.

herg-qsar icon herg-qsar

Using RDKIT and SciKit-Learn to analyse Herg data from Chembl

hgraph2graph icon hgraph2graph

Hierarchical Generation of Molecular Graphs using Structural Motifs

himp-gnn icon himp-gnn

Hierarchical Inter-Message Passing for Learning on Molecular Graphs

hitseekr icon hitseekr

An R shiny web application for the analysis of various types of high-throughput screening data

hotspots icon hotspots

A knowledge-based method for determining small molecule binding "hotspots".

htsanalyzer icon htsanalyzer

This is a read-only mirror of the Bioconductor SVN repository. Package Homepage: http://bioconductor.org/packages/devel/bioc/html/HTSanalyzeR.html Bug Reports: https://support.bioconductor.org/p/new/post/?tag_val=HTSanalyzeR.

icml18-jtnn icon icml18-jtnn

Junction Tree Variational Autoencoder for Molecular Graph Generation (ICML 2018)

ipython icon ipython

Official repository for IPython itself. Other repos in the IPython organization contain things like the website, documentation builds, etc.

ipython-dashboard icon ipython-dashboard

A stand alone, light-weight web server for building, sharing graphs created in ipython. Build for data science, data analysis guys. Aiming at building an interactive visualization, collaborated dashboard, and real-time streaming graph.

jaeger icon jaeger

JAEGER is a deep generative approach for small-molecule design

kripo icon kripo

Command line tool to generate Kripo fingerprints from Protein Data Bank files.

labs icon labs

Scripts for the PH525x: Data Analysis for Genomics

lazypredict icon lazypredict

Lazy Predict help build a lot of basic models without much code and helps understand which models works better without any parameter tuning

ligdream icon ligdream

Novel molecules from a reference shape!

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