Tiding Luo's repositories
iOS3DFaceRecon
3D face reconstruction with RGB-D images captured by iPhone's TrueDepth camera on iOS.
3T
Tiered Tensor Transform (3T) multi-scale protein-ligand complex pocket structure generation & drug screening
attention-is-all-you-need-pytorch
A PyTorch implementation of the Transformer model in "Attention is All You Need".
awesome-ai-bioinformatics
A curated list of awesome AI and Bioinformatics.
awesome-deep-drug-target-interaction
List of methods for drug-target interaction prediction based on deep learning frameworks
awesome-deep-spatial-omics
List of tools for spatially omics data analysis based on deep learning frameworks
badslam
Bundle Adjusted Direct RGB-D SLAM
tidpy
Useful tools or algorithms collected by Tid.
UCSB-ECE273
Homework of ECE273 fall 2022, UCSB
Awesome-LLM-KG
Awesome papers about unifying LLMs and KGs
awesome-pretrain-on-molecules
[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
curated-list-of-awesome-3D-Morphable-Model-software-and-data
The idea of this list is to collect shared data and algorithms around 3D Morphable Models. You are invited to contribute to this list by adding a pull request. The original list arised from the Dagstuhl seminar on 3D Morphable Models https://www.dagstuhl.de/19102 in March 2019.
damai_tickets
基于 AnTi-anti/damai_ticket 修改
DeepRMSD-Vina_Optimization
DeepRMSD+Vina is a computational framework that integrates ligand binding pose optimization and screening.
DiffDock
Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking
DL-mo
The deeplearning methods for multi-omics data fusion
fsgan
FSGAN - Official PyTorch Implementation
graph_nets
PyTorch Implementation and Explanation of Graph Representation Learning papers: DeepWalk, GCN, GraphSAGE, ChebNet & GAT.
nerf
Code release for NeRF (Neural Radiance Fields)
researchgpt
An open-source LLM based research assistant that allows you to have a conversation with a research paper
torsional-diffusion
Implementation of Torsional Diffusion for Molecular Conformer Generation (NeurIPS 2022)