546 Open source projects that are alternatives of or similar to Awesome Cheminformatics

highly-efficient & lightweight mutation signature matrix aggregation

an implementation of NSGA-II in java

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Tensorflow + Molecules = TensorMol

Data and analysis for the Splatter paper

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A robust model for quantitative comparison of ChIP-Seq data sets.

A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)

Implementation of the paper - Generative Recurrent Networks for De Novo Drug Design.

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Working with molecular structures in pandas DataFrames

A curated list of awesome Bioinformatics libraries and software.

Java utilities for Bioinformatics

Quickly search, compare, and analyze genomic and metagenomic data sets.

Bioinformatics one liners from Ming Tang

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A comprehensive tutorial about GWAS and PRS

eXternal OPTimizer

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Data intensive science for everyone.

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Quantum chemistry program executor and IO standardizer (QCSchema).

An analysis and visualization platform for 'omics data

Web-based 3D molecule editor and visualizer with molecular mechanics calculators.

Toolkit for processing sequences in FASTA/Q formats

A collection of scripts and notes related to genomics and bioinformatics

Aggregate results from bioinformatics analyses across many samples into a single report.

DeepVariant is an analysis pipeline that uses a deep neural network to call genetic variants from next-generation DNA sequencing data.

Scalable genomic data analysis.

pymzML - an interface between Python and mzML Mass spectrometry Files

A plotly.js React component from Plotly 📈

Scientific workflow engine designed for simplicity & scalability. Trivially transition between one off use cases to massive scale production environments

Python and C++ code for reading and writing genomics data.