hackerzone85

hackerzone85's Stars

• business-science/free_r_tips

  Free R-Tips is a FREE Newsletter provided by Business Science. It comes with bite-sized code tutorials every week.

  Language:HTML1.4k699

• hackerzone85/BasicVariantCalling

  1

• nanoporetech/dorado

  Oxford Nanopore's Basecaller

  Language:C++53965

• steineggerlab/Metabuli

  Metabuli: specific and sensitive metagenomic classification via joint analysis of DNA and amino acid.

  Language:C++11810

• roboflow/supervision

  We write your reusable computer vision tools. 💜

  Language:Python24.3k1.8k

• jalemkul/gridmat-md

  GridMAT-MD membrane analysis program

  Language:Perl2311

• hackerzone85/mds_analysis

  A step-by-step tutorial for analyzing molecular dynamics (MD) simulations using GROMACS.

  Language:Shell1

• ytdl-org/youtube-dl

  Command-line program to download videos from YouTube.com and other video sites

  Language:Python133k10.1k

• ntcockroft/STarFish

  Tool for predicting the protein targets of bioactive small molecules

  Language:CSS61

• abeebyekeen/CHAPERONg-tutorial-files

  Language:PostScript1

• abeebyekeen/chaperong_tutorials

  1

• abeebyekeen/CHAPERONg

  CHAPERONg: An automated pipeline for GROMACS MD simulations and trajectory analyses

  Language:Shell363

• TongZhou2017/itol.toolkit

  Helper Functions for Interactive Tree Of Life (iTOL)

  Language:R15717

• yuedongyang/DLIGAND2

  Language:C++129

• tubiana/TTClust

  clusterize molecular dynamic trajectories (amber, gromacs, charmm, namd, pdb...)

  Language:Python10736

• GokuMohandas/Made-With-ML

  Learn how to design, develop, deploy and iterate on production-grade ML applications.

  Language:Jupyter Notebook37.7k6k

• Merck/deepbgc

  BGC Detection and Classification Using Deep Learning

  Language:Jupyter Notebook12727

• lrcfmd/cocrystal_design

  A set of tools to rank molecular pairs by their similarity to components of co-crystal reported in the CSD.

  Language:Jupyter Notebook113

• hackerzone85/bioscripts

  some useful scripts for working with genomics and sequencing data

  1

• gromacs/gromacs

  Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.

  Language:C++719332