SpectroscopyPhysical and Theoretical ChemistryAnalytical ChemistryOrganic ChemistryInorganic ChemistryElectrochemistry
foldingdiff产品(microsoft/foldingdiff)
Diffusion models of protein structure; trigonometry and attention are all you need!
Jupyter NotebookMIT★ 568
dooringx产品(H5-Dooring/dooringx)
快速高效搭建可视化拖拽平台
TypeScript★ 2.4K
plasmic产品(plasmicapp/plasmic)
Visual builder for React. Build apps, websites, and content. Integrate with your codebase.
TypeScriptMIT★ 6.8K
illa-builder产品(illacloud/illa-builder)
Low-code platform allows you to build business apps, enables you to quickly create internal tools such as dashboard, cru...
TypeScriptApache-2.0★ 12.2K
Lumina-T2X产品(Alpha-VLLM/Lumina-T2X)
Lumina-T2X is a unified framework for Text to Any Modality Generation
PythonMIT★ 2.3K
PVT产品(whai362/PVT)
Official implementation of PVT series
PythonApache-2.0★ 1.9K
mometa产品(imcuttle/mometa)
🛠 [Beta] 面向研发的低代码元编程，代码可视编辑，辅助编码工具 The coding tools which is visual code editing, auxiliary and Low-code metaprogrammin...
TypeScriptMIT★ 4.1K
SwissDock 2024: major enhancements for small-molecule docking with Attracting Cavities and AutoDock Vina论文
Nucleic Acids Research2024引用: 438
Deep-PK: deep learning for small molecule pharmacokinetic and toxicity prediction论文
Nucleic Acids Research2024引用: 236
The Art and Science of Molecular Docking论文
Annual Review of Biochemistry2024引用: 334
Chemprop: A Machine Learning Package for Chemical Property Prediction论文
Journal of Chemical Information and Modeling2023引用: 489
ChatGPT Chemistry Assistant for Text Mining and the Prediction of MOF Synthesis论文
Journal of the American Chemical Society2023引用: 465
Visualization Analysis of Weak Interactions in Chemical Systems论文
Elsevier eBooks2023引用: 219
Computational approaches streamlining drug discovery论文
Nature2023引用: 1.1K
Drug Repurposing: An Effective Tool in Modern Drug Discovery论文
Russian Journal of Bioorganic Chemistry2023引用: 229
Advances in PHARMACOLOGY论文
Advances in pharmacology2023引用: 253
Epik: p <i>K</i> <sub>a</sub> and Protonation State Prediction through Machine Learning论文
Journal of Chemical Theory and Computation2023引用: 294
Ultrafast one‐pass FASTQ data preprocessing, quality control, and deduplication using fastp论文
iMeta2023引用: 1.8K
Deep learning methods for molecular representation and property prediction论文
Drug Discovery Today2022引用: 257
A Guide to In Silico Drug Design论文
Pharmaceutics2022引用: 222