Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集
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Updated
Sep 9, 2024 - Python
Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集
Predicting Antibody and ACE2 Affinity for SARS-CoV-2 BA.2.86 with In Silico Protein Modeling and Docking
PD-1 Targeted Antibody Discovery Using AI Protein Diffusion
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information
Protein-Protein Docking using Genetic Algorithm
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)
OPUS-Fold3: a gradient-based protein all-atom folding and docking framework on TensorFlow
A set of molecular docking tools and analysis
VSpipe - A pipeline to carry out virtual screenings
Bayesian Active Learning for Optimization and Uncertainty Quantification with Applications to Protein Docking
ContextShapes Algorithm for rigid-body protein shape matching and docking
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