cedar997 / graduation
毕业设计 蛋白质二级结构预测
☆23Updated 3 years ago
Alternatives and similar repositories for graduation
Users that are interested in graduation are comparing it to the libraries listed below
Sorting:
- 天池蛋白质结构预测大赛 排名3/241☆18Updated last year
- 2020天池大赛,蛋白质结构预测大赛TOP1方案分享☆100Updated 4 years ago
- Protein Secondary Structure predictor using Convolutional Neural Networks☆113Updated last year
- Protein-protein interaction sites prediction through combining local and global features with deep neural networks☆54Updated 5 years ago
- The official PyTorch implementation of PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecule Generation.☆60Updated last year
- 基于知识图谱和推荐系统的药物靶标相互作用预测框架☆18Updated 2 years ago
- ☆40Updated last year
- a deep learning architecture for protein-ligand binding affinity prediction☆74Updated last year
- ☆9Updated 3 years ago
- ☆26Updated 7 months ago
- ☆52Updated 9 months ago
- Code of our JC paper: "Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted cont…☆73Updated 3 years ago
- TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…☆143Updated 2 years ago
- ScaffoldGVAE: A Variational Autoencoder Based on Multi-View Graph Neural Networks for Scaffold Generation and Scaffold Hopping of Drug Mo…☆39Updated last year
- 🧬 Fusion of protein sequence and structural information, using denoising pre-training network for zero-shot protein engineering (eLife 2…☆64Updated 2 weeks ago
- ☆71Updated last year
- Pytorch Implementation of the original DeepDTA paper (https://github.com/hkmztrk/DeepDTA/)☆9Updated 5 months ago
- ☆15Updated 3 years ago
- ☆17Updated last year
- 3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs☆21Updated 2 years ago
- 3D_Molecular_Generation☆89Updated 5 months ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- gcn for prediction of protein interactions,图卷积用于蛋白质相互作用。☆23Updated 3 years ago
- UPDATE: All future changes will be pushed to https://github.com/HICAI-ZJU/PromptProtein☆15Updated 2 years ago
- 小白入门DTA方向,GraphDTA作为经典的DTA模型,对于python基础不好,深度学习代码实操不强者,本github将代码细致的进行注释阐述,旨在记录学习过程,帮助更多入门者尽快入门!☆22Updated 2 years ago
- SurfGen: Learning on Topological Surface and Geometric Structure for 3D Molecular Generation☆63Updated 5 months ago
- 🏭 Easy data acquisition, benchmark resources, PLM fine-tuning for bio-researchers.☆82Updated last week
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆60Updated 3 years ago
- ☆10Updated last year
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆37Updated 3 years ago