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MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
Code for "FG-BERT: A Self-Supervised Molecular Representation Learning Method Based on Functional Groups"
Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
中文LLaMA&Alpaca大语言模型+本地CPU/GPU训练部署 (Chinese LLaMA & Alpaca LLMs)
A simple and efficient llama3 local service deployment solution that supports real-time streaming response and is optimized for common Chinese character garbled characters.
codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)
Useful functions for working with small molecules
an autoregressive flow model incorporated with chemical acknowledge for generating drug-like molecules inside protein pockets
DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins
The official codes for "PMC-LLaMA: Towards Building Open-source Language Models for Medicine"
Adapting protein language models and contrastive learning for highly-accurate drug-target interaction prediction.
A curated list of papers on deep graph learning for drug discovery (DGL4DD).
drugbank相关数据的处理，包括获取药物sdf结构文件，drug相关信息，drug作用相关蛋白信息，drugbank中drug id与其他数据库的映射，protein蛋白相关信息到其他数据库的映射
User-friendly extensions of the DrugBank database
An open-source Chinese font derived from Fontworks' Klee One. 一款开源中文字体，基于 FONTWORKS 出品字体 Klee One 衍生。
Advanced Subscription Manager for QX, Loon, Surge, Stash, Egern and Shadowrocket!
Don't worry about DrugBank licensing - write code that knows how to download it automatically
Render After Effects animations on Vue based on Bodymovin
深度学习500问，以问答形式对常用的概率知识、线性代数、机器学习、深度学习、计算机视觉等热点问题进行阐述，以帮助自己及有需要的读者。 全书分为18个章节，50余万字。由于水平有限，书中不妥之处恳请广大读者批评指正。 未完待续............ 如有意合作，联系scutjy2015@163.com 版权所有，违权必究 Tan 2018.06
12 Weeks, 24 Lessons, AI for All!