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This package contains deep learning models and related scripts for RoseTTAFold

Python 2,236 458 Updated Feb 15, 2024

A deep learning package for many-body potential energy representation and molecular dynamics

Python 1,896 599 Updated Mar 25, 2026

sensitive and precise assembly of short sequencing reads

C 163 15 Updated Oct 11, 2024

MMseqs2: ultra fast and sensitive search and clustering suite

C 2,007 278 Updated Mar 9, 2026

GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!

Jupyter Notebook 59 26 Updated Oct 17, 2022

Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design

Jupyter Notebook 677 167 Updated Feb 27, 2026

P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.

Groovy 405 53 Updated Mar 21, 2026

A collaborative list of awesome CryoEM (Cryo Electron Microscopy) resources.

156 35 Updated Jan 25, 2021

simuG: a general-purpose genome simulator

Perl 100 12 Updated Jun 18, 2025

Implementation of benchmark RL algorithms

Python 472 83 Updated Jul 20, 2022

Given CA trace in PDB format, restore full atoms

HTML 2 Updated May 30, 2019

A basecaller for Oxford Nanopore Technologies' sequencers

Python 121 53 Updated Jul 6, 2023

Predict the boundary of transcript start and end from RNA-seq reads alignment

C++ 11 Updated Feb 13, 2017

Continuous Wavelet Dynamic Time Warping for unbalanced global mapping in nanopore sequencing analysis

C 4 2 Updated Aug 29, 2019

Extract ligands from original PDB file

C++ 9 4 Updated Nov 1, 2019

CURL command to call RaptorX-Property and RaptorX-Contact locally

Shell 2 Updated Apr 3, 2019

DeepAlign: the protein structure analysis toolkit

Objective-C 41 8 Updated Jan 2, 2020

Extract structural features from original PDB file

C++ 25 12 Updated Jul 14, 2020

Continuous Wavelet Dynamic Time Warping for unbalanced global mapping of two signals

C 20 9 Updated Jan 14, 2019

Training Conditional Random Fields (CRF) by Maximizing Area Under the ROC Curve (AUC)

C++ 12 3 Updated Apr 12, 2019

Stand-alone software package of PureseqTM for transmembrane topology prediction from amino acid sequence only.

Roff 4 3 Updated May 7, 2020

A Web Server for transmembrane topology prediction from amino acid sequence only.

HTML 3 Updated May 6, 2019

The datasets for training and testing PureseqTM.

2 1 Updated May 6, 2019

Predict protein local properties using sequence or profile information.

Objective-C 23 3 Updated Nov 16, 2020

Generate A3M and TGT file from a given sequence in FASTA format.

C++ 11 5 Updated Nov 16, 2020

Differentiable ODE solvers with full GPU support and O(1)-memory backpropagation.

Python 6,379 991 Updated Apr 4, 2025

Linear-chain LSTM-CRFs and Convolutional CRFs in PyTorch.

Python 22 3 Updated Aug 11, 2017

(Linear-chain) Conditional random field in PyTorch.

Python 981 153 Updated Jun 9, 2024

PyTorch implementations of protein secondary structure prediction on CB513.

Python 17 5 Updated Dec 30, 2018

Empower Sequence Labeling with Task-Aware Neural Language Model | a PyTorch Tutorial to Sequence Labeling

Python 365 81 Updated Jun 3, 2020
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