Skip to content
View chinmayaNK22's full-sized avatar
Block or Report

Block or report chinmayaNK22

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
Showing results
HTML 2 1 Updated Jun 3, 2024

Visualization of spectral archive

C++ 6 2 Updated Jun 11, 2024
Jupyter Notebook 21 2 Updated Aug 27, 2023

Python framework for Deep Learning in Proteomics

Python 19 9 Updated Jul 9, 2024

Fundamentals public repo

Python 8 2 Updated Jul 12, 2024

The ProteoWizard Library is a set of software libraries and tools for rapid development of mass spectrometry and proteomic data analysis software.

C# 209 96 Updated Jul 12, 2024

Brings Orbitrap mass spectrometry data to life; multi-platform, fast and colorful R package

R 36 11 Updated May 1, 2024

Confidence Estimation for Mass Spectrometry Proteomics

Python 12 1 Updated Jun 2, 2024

Matthew The's implementation of MaRaCluster

C++ 11 3 Updated Nov 22, 2022

A deep learning toolkit for mass spectrometry

Python 57 18 Updated May 10, 2024

DeepMRM: a targeted proteomics data interpretation tool

Python 3 Updated Dec 21, 2023

A Standardized Dataset-Based Algorithm for Efficient Variation Reduction in Large-Scale DIA MS Data.

Jupyter Notebook 6 2 Updated Feb 4, 2024

Tools for treatment high res mass spectrum of natural organic matter samples

Jupyter Notebook 7 Updated Aug 4, 2023
Cuda 3 2 Updated Sep 6, 2023

This is a R package for alignment of DIA mass-spec data

R 11 5 Updated Feb 24, 2021

Dear-DIA is a spectrum-centric method that combines the deep variational autoencoder (VAE) with other machine learning algorithms, to detect the correspondence between precursors and fragments in D…

C++ 2 Updated Jun 25, 2024

Quantitative mass spectrometry workflow.

Nextflow 24 10 Updated Jul 3, 2024

A community dedicated to education of computer coding applied to mass spectrometry applications.

Python 46 1 Updated Jan 3, 2024

Software to convert multidimensional MS data from files in proprietary vendor formats to HDF5 format in the simple MZA data structure.

Python 4 1 Updated Jun 20, 2023

GLEAMS is a Learned Embedding for Annotating Mass Spectra.

Python 19 6 Updated Aug 16, 2023

A package to cluster and visualise MS/MS spectral data

Jupyter Notebook 10 Updated Feb 26, 2021

Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarity

Jupyter Notebook 48 22 Updated Jul 12, 2024

Python tools and API to analyse MS/MS clustering results

Python 4 2 Updated Apr 30, 2021

A Python library for fast mass spectra clustering.

Python 7 6 Updated Jul 2, 2024

Post-processing peptide de novo sequences to improve their accuracy

Python 9 2 Updated Nov 29, 2022

Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.

Python 24 7 Updated Jul 4, 2024

mass spectrum ClusteRing Using locality Sensitive Hashing

C++ 8 7 Updated Nov 18, 2020
Python 5 1 Updated Jan 23, 2023

The second version of the Kraken taxonomic sequence classification system

C++ 686 267 Updated Jul 4, 2024
Next