More than just pattern recognition: Prediction of uncommon protein structure features by AI methods
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Full article: Machine learning in the analysis of biomolecular simulations
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://www.pnas.org/cms/asset/ac5523f0-3de3-457a-8177-47f13a096398/keyimage.jpg)
Peptide-binding specificity prediction using fine-tuned protein structure prediction networks
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://www.cell.com/cms/attachment/9a0cc6ce-19fc-4f0e-a09f-a5408bdd0c07/gr1_lrg.jpg)
Artificial intelligence-driven drug development against autoimmune diseases: Trends in Pharmacological Sciences
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://wires.onlinelibrary.wiley.com/cms/asset/0ec86c98-c990-4358-812a-6113d1eb137f/wcms1568-toc-0001-m.jpg)
Machine learning in drug design: Use of artificial intelligence to explore the chemical structure–biological activity relationship - Staszak - 2022 - WIREs Computational Molecular Science - Wiley Online Library
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fs41524-022-00734-6/MediaObjects/41524_2022_734_Fig1_HTML.png)
Recent advances and applications of deep learning methods in materials science
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://assets.cureus.com/uploads/figure/file/685705/article_river_f45aae40302911ee94553f53527700c5-Image-1.png)
Cureus, Artificial Intelligence and Machine Learning in Pharmacological Research: Bridging the Gap Between Data and Drug Discovery
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://media.springernature.com/m685/springer-static/image/art%3A10.1038%2Fs41592-022-01490-7/MediaObjects/41592_2022_1490_Fig1_HTML.png)
ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://pubs.acs.org/cms/10.1021/acs.jpcb.2c04346/asset/images/medium/jp2c04346_0001.gif)
AlphaFold, Artificial Intelligence (AI), and Allostery
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://ars.els-cdn.com/content/image/1-s2.0-S2001037023000363-ga1.jpg)
Machine learning in computational modelling of membrane protein sequences and structures: From methodologies to applications - ScienceDirect
![More than just pattern recognition: Prediction of uncommon protein structure features by AI methods](https://www.pnas.org/cms/10.1073/pnas.2221745120/asset/82571977-49b9-40da-a506-5a1a34abadc5/assets/images/large/pnas.2221745120fig02.jpg)
More than just pattern recognition: Prediction of uncommon protein structure features by AI methods
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