Yozu-Roo

Yozu-Roo's Stars

• agave233/GeomGCL

  Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".

  172

• junxia97/awesome-pretrain-on-molecules

  [IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models

  48451

• HICAI-ZJU/Scientific-LLM-Survey

  Scientific Large Language Models: A Survey on Biological & Chemical Domains

  22018

• wowowoj/MCL-DTI

  Language:Python62

• linjc16/R2-DDI

  [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".

  Language:Python131

• graphdeeplearning/graphtransformer

  Graph Transformer Architecture. Source code for "A Generalization of Transformer Networks to Graphs", DLG-AAAI'21.

  Language:Python876134

• amusi/CVPR2024-Papers-with-Code

  CVPR 2024 论文和开源项目合集

  17.9k2.6k

• PaccMann/paccmann_proteomics

  PaccMann models for protein language modeling

  Language:Python398

• linhuixiao/CLIP-VG

  [TMM 2023] Self-paced Curriculum Adapting of CLIP for Visual Grounding.

  Language:Jupyter Notebook1055

• salesforce/ALBEF

  Code for ALBEF: a new vision-language pre-training method

  Language:Python1.5k195

• ZhangyuXM/DTI-HETA

  103

• CSUBioGroup/BACPI

  A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.

  Language:Python2916

• simonfqy/PADME

  This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep learning.

  Language:Python4116

• Yozu-Roo/GNN_model_code

  The coding of GNN model with Python

  Language:Python1

• PolarisRisingWar/cs224w-2021-winter-colab

  cs224w（图机器学习）2021冬季课程的colab

  Language:Jupyter Notebook22938