#计算机科学#Implementation of Alphafold 3 from Google Deepmind in Pytorch
#计算机科学#Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
#计算机科学#An implementation of the DeepMind's AlphaFold based on PyTorch for research
#计算机科学#Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
#计算机科学#Recurrent Geometric Networks for end-to-end differentiable learning of protein structure
#计算机科学#Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.
#自然语言处理#[ICLR 2022] OntoProtein: Protein Pretraining With Gene Ontology Embedding
Nature Biotechnology: Ultra-fast, sensitive detection of protein remote homologs using deep dense retrieval
#Awesome#Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your cold brew almond milk latte and read this.
#计算机科学#De novo protein structure prediction using iteratively predicted structural constraints
#计算机科学#Fast and accurate protein structure prediction
#计算机科学#Fast, state-of-the-art ab initio prediction of protein secondary structure in 3 and 8 classes
A Rust implementation of the LightDock macromolecular docking software
An interactive visual simulator for distance-based protein folding
#计算机科学#PyMissense creates the pathogenicity plot and modified pdb as shown in the AlphaMissense paper for custom proteins.
#计算机科学#Differentiable Pairing using Alignment-based Language Models
#计算机科学#A toolkit developed to predict and analyze PROTAC-mediated ternary complexes using AlphaFold3 and Boltz-1.
NetSurfP 3.0: Protein secondary structure and relative solvent accessibility prediction
#数据仓库#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 a...