📐 Compute distance between sequences. 30+ algorithms, pure python implementation, common interface, optional external libs usage.
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📐 Compute distance between sequences. 30+ algorithms, pure python implementation, common interface, optional external libs usage.
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
Code for the ProteinMPNN paper
Open-source AI video replacement workflow by TEIN. Combine depth maps, SAM segmentation, face meshes, and audio processing to replace characters and objects with Seedance. Includes a local web UI to prepare inputs, review masks, preview generations, and export with original audio.
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
Generation of protein sequences and evolutionary alignments via discrete diffusion models
OmegaFold Release Code
Official repository for the ProteinGym benchmarks
Source code for "DeepDTA: deep drug-target binding affinity prediction"
[wip] Deep Learning Compiler based on Polyhedral Compiler, Light-weight IRs, and Optimizing Pattern Matcher. (development is on hold)
LLM for Drug Editing, ICLR 2024
TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524
A collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
Sentiment analysis based on afinn-165, emojis and some enhancements.
AI crypto trading bot with deep neural network (84.9% accuracy, 25 coins). BiLSTM + Attention trained on GPU. Bybit, Binance, OKX, Gate.io. Free cloud or self-hosted.
Multi-stage Riemannian flow matching for physically valid molecular docking, with GNINA scoring, PoseBusters filtering, CLI inference, and benchmarks.
PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarity Augmentation"