Datawhale开源教程 Bishop 深度学习理论和方法讲解
☆35Jan 8, 2026Updated 2 months ago
Alternatives and similar repositories for dive-into-bishop-dl
Users that are interested in dive-into-bishop-dl are comparing it to the libraries listed below
Sorting:
- annotation base on snakemake☆12May 29, 2024Updated last year
- Automate dating apps with AI☆19Jan 18, 2024Updated 2 years ago
- python simulation interface for molecular modeling. To cite this software publication: https://www.sciencedirect.com/science/article/pii/…☆13Aug 24, 2016Updated 9 years ago
- Public version for DistPepFold☆10Jul 17, 2025Updated 7 months ago
- Coarse-graining library that implements Force-matching☆11Aug 31, 2020Updated 5 years ago
- A domain-specific language that allows the expression or protein interactions that can be used to build executable models.☆23Dec 13, 2022Updated 3 years ago
- ☆16Nov 19, 2025Updated 3 months ago
- Python based Graphical User Interface for generating input files for and running molecular dynamic simulation.☆10Aug 27, 2024Updated last year
- A hybrid deep learning framework for toxicity prediction☆16Jan 14, 2026Updated last month
- to assess structural quality of RNA using 3D CNN☆13Aug 17, 2018Updated 7 years ago
- Implementation codes for NeurIPS23 paper "Spectral Invariant Learning for Dynamic Graphs under Distribution Shifts"☆13Mar 19, 2024Updated last year
- Force Fields☆14Oct 25, 2022Updated 3 years ago
- Example files for Colvars module: https://github.com/Colvars/colvars☆13Dec 7, 2021Updated 4 years ago
- Combs repo associated with Lu et al 2024 Science paper☆14Sep 21, 2025Updated 5 months ago
- Generate Ramachandran plots for single PDB structure and as heatmap for MD trajectory☆11Apr 6, 2022Updated 3 years ago
- A method for identifying deleterious protein variation.☆11Nov 14, 2016Updated 9 years ago
- Some C++ code for basic Molecular Dynamics simulations.☆11Sep 12, 2018Updated 7 years ago
- Telomere compliment tools☆23Nov 17, 2025Updated 3 months ago
- ☆15Mar 4, 2019Updated 7 years ago
- Python utilities for handling Rosetta output and PDB files☆16Sep 26, 2011Updated 14 years ago
- PyQt/PySide案例集 乱搞版 凡是pull request一律通过☆11Nov 7, 2016Updated 9 years ago
- Chemical graphical editor web application☆17Jul 31, 2022Updated 3 years ago
- gin api的脚手架☆12Sep 30, 2021Updated 4 years ago
- This is the pytorch implementation of "Adaptively Connected Neural Networks" for the currently popular EfficientNet and the efficient DNA…☆10Dec 13, 2019Updated 6 years ago
- Interactive Protein Sequence VIsualization/Viewer - Interactive Circos☆11May 5, 2024Updated last year
- Diffusion-based Negative Sampling on Graphs for Link Prediction☆14Feb 13, 2024Updated 2 years ago
- A tool to analyze synteny at the protein level.☆14Mar 28, 2018Updated 7 years ago
- Faster, more accurate and entirely open source method for predicting contacts in proteins☆12May 21, 2018Updated 7 years ago
- Julia's package for working on Bioinformatics with DNA, RNA and Protein Sequences☆28Feb 8, 2020Updated 6 years ago
- A tool that helps finding decoy molecules for a given target, provided a set of active molecules.☆16Feb 24, 2022Updated 4 years ago
- ☆10Dec 19, 2015Updated 10 years ago
- [NeurIPS2024] CURE4Rec: A Benchmark for Recommendation Unlearning with Deeper Influence”☆20Jun 14, 2024Updated last year
- ☆15Nov 5, 2024Updated last year
- the simple theme for hexo. which has no futures, just very simple.☆11Jan 1, 2019Updated 7 years ago
- Molecular dynamics workflow framework in python.☆13Nov 15, 2022Updated 3 years ago
- 一个精心整理的公开教育数据集列表，专为教育数据挖掘、学习分析及相关领域的研究人员设计。☆32Jul 13, 2025Updated 7 months ago
- Skin Cancer Prediction on HAM10000 ("Human Against Machine with 10000 training images") dataset using PyTorch☆16Oct 3, 2023Updated 2 years ago
- ☆18Dec 2, 2024Updated last year
- ☆23Apr 16, 2024Updated last year