Statistics for topic computational-biology
RepositoryStats tracks 518,325 Github repositories, of these 73 are tagged with the computational-biology topic. The most common primary language for repositories using this topic is Python (40).
Stargazers over time for topic computational-biology
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A publicly-editable collection of open computational neuroscience resources
A comprehensive library for computational molecular biology
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
A publicly-editable collection of open computational neuroscience resources
A comprehensive library for computational molecular biology
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
A comprehensive library for computational molecular biology
A list of schools and researchers in computational neuroscience
A Curated List of Computational Biology Datasets Suitable for Machine Learning
:gem: An easy-to-use workflow for generating context specific genome-scale metabolic models and predicting metabolic interactions within microbial communities directly from metagenomic data
A comprehensive library for computational molecular biology
A list of schools and researchers in computational neuroscience
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
A list of schools and researchers in computational neuroscience
A publicly-editable collection of open computational neuroscience resources
Code for our Nature Scientific Reports paper "A universal framework for accurate and efficient geometric deep learning of molecular systems"
Codebase of the paper "Str2Str: A Score-based Framework for Zero-shot Protein Conformation Sampling" (ICLR 2024)
An interoperable Python framework for biomolecular simulation.
BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associations (EMNLP 2023)
Codebase of the paper "Str2Str: A Score-based Framework for Zero-shot Protein Conformation Sampling" (ICLR 2024)
Code for our Nature Scientific Reports paper "A universal framework for accurate and efficient geometric deep learning of molecular systems"
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
A comprehensive library for computational molecular biology
A list of schools and researchers in computational neuroscience
An interoperable Python framework for biomolecular simulation.
Graph neural networks for molecular machine learning. Implemented and compatible with TensorFlow and Keras.
A curated list of awesome computational cryo-EM methods.
Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)