Jianmin Wang AspirinCode

Drug Design , Linux enthusiast , Medicinal_Chemistry_&_ Synthesis , Chemoinformatics , Data Science, Python and C/C++ programmer，Bioinformatics，Deep Learning，AI

775 followers · 3.6k following

Yonsei University
中国(China)
21:16 (UTC +08:00)
https://jianmin2drugai.github.io/
https://orcid.org/0000-0001-8910-0929
@Jianmin4drugai

Achievements

Achievements

AspirinCode/README.md

👋 Hi, I’m @Jianmin Wang(王建民)
👀 I’m interested in drug discovery and development, data science, artificial intelligence, etc.
🌱 I’m currently learning ...
💞️ I’m looking to collaborate on ...
📫 E-mail: [email protected]

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papers-for-molecular-design-using-DL papers-for-molecular-design-using-DL Public

List of Molecular and Material design using Generative AI and Deep Learning

952 121
awesome-AI4MolConformation-MD awesome-AI4MolConformation-MD Public

List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning

306 27
awesome-BioMolGenFold awesome-BioMolGenFold Public

RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding

44 9
iPPIGAN iPPIGAN Public

De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors

Jupyter Notebook 23 6
GENiPPI GENiPPI Public

Interface-aware molecular generative framework for protein-protein interaction modulators

Jupyter Notebook 21 7
AlphaPPImd AlphaPPImd Public

Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks

Jupyter Notebook 33 3

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