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callings-nf

GATK RNA-Seq Variant Calling in Nextflow

cdhit

Automatically exported from code.google.com/p/cdhit

chemdataextractor-uvvis2018

ChemDataExtractor toolkit tailored towards UV/vis absorption spectroscopy peak data

chromatography

A suite of chromatography programms: Breakthrough curve modelling, isotherm determination, parameters fitting...

clusterprofiler

:bar_chart: statistical analysis and visualization of functional profiles for genes and gene clusters

communitydetection

Implements of community detection algorithms

conv4d

4D Convolution Operator for TensorFlow

cookiecutter-cms

Python-centric Cookiecutter for Molecular Computational Chemistry Packages

cornea

protein interface prediction method

cpptraj

Biomolecular simulation trajectory/data analysis.

cyclodex-model

Modeling cyclodextrins as excipients for certain hydrophobic compounds

darkq

A message queue for genomic surveillance

dart

DNA, Amino Acid and RNA Tests

deepce

A deep learning framework for high-throughput mechanism-driven phenotype screening

deepcon

DEEPCON: Protein Contact Prediction using Dilated Convolutional Neural Networks with Dropout

deepmind-research

This repository contains implementations and illustrative code to accompany DeepMind publications

depix

Recovers passwords from pixelized screenshots

dligand2

dmii-mdd

docthis

RStudio addin to create skeleton documentation for functions and data.frames

dpcmne

Detecting protein complexes from protein-protein interaction networks via multi-level network embedding

drkg

A knowledge graph and a set of tools for drug repurposing

drugvqa

Predicting Drug Protein Interaction using Quasi-Visual Question Answering System

e2efold

pytorch implementation for "RNA Secondary Structure Prediction By Learning Unrolled Algorithms"

ec-benchmarks

benchmarks of evolutionary computation, e.g., cec2013 and cec2017

ec-toggle-switch

emulsions

Collection of math formulas for rheology

ensembler

Automated omics-scale protein modeling and simulation setup.

ewca

Identifying protein complexes based on an edge weighted algorithm and core-attachment structure

famsa

Algorithm for large-scale multiple sequence alignments (400k proteins in 2 hours and 8BG of RAM)