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Search results for c plus plus protein
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protein
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58 search results found
Diamond
⭐
900
Accelerated BLAST compatible local sequence aligner.
Hh Suite
⭐
429
Remote protein homology detection suite.
Graphia
⭐
209
A visualisation tool for the creation and analysis of graphs
Diann
⭐
152
DIA-NN - a universal automated software suite for DIA proteomics data analysis.
Dssp
⭐
113
Application to assign secondary structure to proteins
Torchproteinlibrary
⭐
107
PyTorch library of layers acting on protein representations
Fm Index
⭐
71
FM-Index full-text index implementation using RRR Wavelet trees (libcds) and fast suffix sorting (libdivsufsort) including experimental results.
Spaln
⭐
68
Genome mapping and spliced alignment of cDNA or amino acid sequences
Cath Tools
⭐
51
Protein structure comparison tools such as SSAP and SNAP
Rxdock
⭐
43
RxDock is a fork of rDock. Note: the latest code is under development. Please do git checkout patched-rdock after clone if you want patched rDock. [IMPORTANT NOTE: pull requests should be posted on GitLab, this is a read-only source code mirror]
Megadock
⭐
38
An ultra-high-performance protein-protein docking for heterogeneous supercomputers
Awsemmd
⭐
36
Associative memory, Water mediated, Structure and Energy Model (AWSEM) protein simulation code
Porter5
⭐
28
Fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes
Deltavinaxgb
⭐
24
This is a machine-learning based protein-ligand scoring function.
Gromacs Ramd
⭐
23
Random Acceleration Molecular Dynamics in GROMACS
Lemon
⭐
22
A framework for rapidly mining structural information from the Protein Data Bank
Procare
⭐
20
ProCare: A Point Cloud Registration Approach to Align Protein Cavities
Pureclip
⭐
20
Capturing protein-RNA interaction footprints from single-nucleotide CLIP-seq data
Sjaracne
⭐
19
Scalable Tool for Gene Network Reverse Engineering
Plink2
⭐
17
pLink is a software dedicated for the analysis of chemically cross-linked proteins or protein complexes using mass spectrometry.
Folding Atomata
⭐
17
3D simulation viewer for Folding@home
Prospr
⭐
17
Prospr is a universal toolbox for protein structure prediction within the HP-model. The Python package is based on a C++ core, which gives Prospr its high performance. The C++ core is made available as a separate zip file to facilitate high-performance computing applications. The package comes with many prediction algorithms and datasets to use.
Biocpp Core
⭐
16
BioC++ core library (alphabet, meta, ranges)
Blockmodel
⭐
16
Fitting stochastic blockmodels to graphs
Iq
⭐
15
An R package to estimate relative protein abundances from ion quantification in DIA-MS-based proteomics
Maeparser
⭐
15
maestro file parser
Sword
⭐
14
SWORD - a highly efficient protein database search
Lib310
⭐
13
lib310 python package
Tagger
⭐
13
Brewery
⭐
12
State-of-the-art ab initio prediction of 1D protein structure annotations
Proteindf
⭐
12
Canonical (Kohn-Sham) molecular orbital calculation software for large molecules such as protein
Comer2
⭐
11
Fast, sensitive and accurate protein remote homology search on GPUs
Message Passing Neural Network
⭐
11
Pytorch implementation of a message passing neural network with RNN sub-units
Mode Task
⭐
10
PCA and normal mode analysis of proteins
Bal
⭐
10
Bayesian Active Learning for Optimization and Uncertainty Quantification with Applications in Protein Docking
Kclust
⭐
10
kClust is a fast and sensitive clustering method for the clustering of protein sequences. It is able to cluster large protein databases down to 20-30% sequence identity. kClust generates a clustering where each cluster is represented by its longest sequence (representative sequence).
Vipur
⭐
10
A method for identifying deleterious protein variation.
Mmseqs
⭐
9
Srassembler
⭐
9
Selective and Recursive local Assembler
Lois
⭐
8
[NeurIPS 2019] LOIS: Learning to Optimize In Swarms, guided by posterior estimation
Protcad
⭐
8
Svca
⭐
8
Hcluster
⭐
8
My git clone of Heng Li's hcluster from http://sourceforge.net/p/treesoft/code/HEAD/tree/b
Disopred
⭐
8
Protein structural disorder prediction
Miml Dml
⭐
7
MIML-DML : Multi-Instance Multi-Label Distance Metric Learning for Genome-Wide Protein Function Prediction
Saint2
⭐
7
The official repository for the cotranslational protein structure prediction software SAINT2
Consurf
⭐
7
Evolutionary conservation estimation of residues or nucleotides
Protestar
⭐
6
Protein Structure Archiver
Hgt Finder
⭐
6
Program for finding horizontal gene transfer using BLAST result
Deepsimdef
⭐
6
deepSimDEF offers single- and multi-channel deep learning models for functional analysis of genes using Gene Ontology annotations of gene products (RNAs, proteins, etc).
Gpu Bsw
⭐
6
Tgt_package
⭐
6
Generate A3M and TGT file from a given sequence in FASTA format.
Mifit
⭐
6
MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography.
Pastis
⭐
5
Distributed Protein Sequence Aligner
Ppiprediction
⭐
5
software used in the paper "Exploring the potential of 3D Zernike descriptors and SVM for protein–protein interface prediction"
Rif
⭐
5
Rotamer Interaction Field Python Libraries for Computational Protein Design
Alignme
⭐
5
Pairwise alignment of membrane protein sequences
Historian
⭐
5
Reconstruction of phylogenetic insertion-deletion histories
Kspider
⭐
5
A simple yet powerful sequence clustering tool.
Pointsite
⭐
5
PointSite: a point cloud segmentation tool for identification of protein ligand binding atoms
Graph2pro
⭐
5
A graph-centric approach for metagenome-guided peptide identification in metaproteomics
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