jcchan23

ollama

Get up and running with Llama 3, Mistral, Gemma 2, and other large language models.

grok-1

Grok open release

Open-Sora

Open-Sora: Democratizing Efficient Video Production for All

MiniCPM-V

MiniCPM-Llama3-V 2.5: A GPT-4V Level Multimodal LLM on Your Phone

912_project

清华大学计算机系考研攻略 Guidance for postgraduate entrance examination in Department of Computer Science and Technology, Tsinghua University

esm

rate-my-supervisor

alphafold3-pytorch

Implementation of Alphafold 3 in Pytorch

AlphaFold3

Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch

awesome-recommend-system-pretraining-papers

Paper List for Recommend-system PreTrained Models

SGFormer

The official implementation for NeurIPS2023 paper "SGFormer: Simplifying and Empowering Transformers for Large-Graph Representations"

graphium

Graphium: Scaling molecular GNNs to infinity.

db-papers

A list papers of learning how to building database system

safe

A single model for all your molecular design tasks

gpt-tokens

What are learned in tiktoken?

InstructPLM

The first large protein language model trained follows structure instructions.

tfold

open source code for Tencent tFold

PLMSearch

PLMSearch enables accurate and fast homologous protein search with only sequences as input

molgraph

Graph neural networks for molecular machine learning. Implemented and compatible with TensorFlow and Keras.

GraDe_IF

Graph Denoising Diffusion for Inverse Protein Folding(NeurIPS 2023)

DeProt

Code for DeProt. A protein language model with quantizied structure and disentangled attention

protkit

A Unified Approach to Protein Engineering

BSARec

An Attentive Inductive Bias for Sequential Recommendation beyond the Self-Attention, AAAI-24

Scaffold-Lab

A comprehensive benchmark on the performances of multiple protein backbone generative models.

Gradformer

Code for IJCAI'24 paper: Gradformer: Graph Transformer with Exponential Decay

RGCNPPIS

SNRGCN is a spatial neighborhood-based residual graph convolutional network for PPI site prediction.

GATSol

GATSol, an enhanced predictor of protein solubility through the synergy of 3D structure information and large language modeling

CSTShift

Git repo of "Improving NMR chemical shift prediction by integrating DFT calculation with 3D graph neural network"

S2asolP

S2asolP code and data

MEG-PPIS