A light-weight FASTA reader and parser
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Updated
May 21, 2024 - R
A light-weight FASTA reader and parser
The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of mass spectrometry (MS) omics data, in particular proteomic (either at the peptide or the protein level), lipidomic, and metabolomic data.
Set of tools to generate a multi-eGO force field to perform molecular dynamics simulations
Official repo of the modular BioExcel version of HADDOCK
Multimodal Pretraining for Unsupervised Protein Representation Learning
Wikipedia for Venom Proteins in collab with the Venom Lab at OSU
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
pyMBE provides tools to facilitate building up molecules with complex architectures in the Molecular Dynamics software ESPResSo. For an up-to-date API documention please check our website:
Neste repositório encontra-se o trabalho de Bioinformática de Beatriz Moreira, Daniela Leitão e Gonçalo Cruz.
A Python package for extracting and simulating diffuse scattering of X-rays in protein crystals
Struktura proteinov [UL FKKT]
Open source biolab
Free WordPress Plugin: Relying on certain statistics and recommendations, this free protein calculator predicts how much protein a person needs each day to be healthy. www.calculator.io/protein-calculator/
A Python API for the RCSB Protein Data Bank (PDB)
protein structure prediction with precision
Dataset and utilities for working with protein-protein interactions in 3D
R client for the OmniPath web service
a ruby gem for protein alignments. index the protein alignments, extract the regions of interest, extract the locus, extract the alignments
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