cedar997 / graduationLinks
毕业设计 蛋白质二级结构预测
☆23Updated 4 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
- 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
- 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
- 2020天池大赛，蛋白质结构预测大赛TOP1方案分享☆101Updated 5 years ago
- ☆28Updated 8 months ago
- Protein-protein interaction sites prediction through combining local and global features with deep neural networks☆54Updated 5 years ago
- ☆9Updated 3 years ago
- The official PyTorch implementation of PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecule Generation.☆62Updated last year
- ☆10Updated last year
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 3 years ago
- 3D_Molecular_Generation☆91Updated 7 months ago
- Pytorch Implementation of the original DeepDTA paper (https://github.com/hkmztrk/DeepDTA/)☆9Updated 6 months ago
- ☆51Updated 10 months ago
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆67Updated last year
- ☆53Updated 10 months ago
- ☆18Updated last year
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- Identifying Protein-DNA binding sites based on multi-view graph embedding fusion☆11Updated 9 months ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Updated 3 years ago
- UPDATE: All future changes will be pushed to https://github.com/HICAI-ZJU/PromptProtein☆15Updated 2 years ago
- ☆45Updated last year
- ☆26Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆43Updated 4 months ago
- ☆23Updated last year
- TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…☆143Updated 2 years ago
- semi-supervised learning for molecular property prediction☆51Updated 3 years ago
- 3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs☆21Updated 2 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆43Updated 4 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Updated 4 years ago
- ☆43Updated last year