Algorithmic Engines in Virtual Screening
Author:
Publisher
Wiley
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/3527603743.ch4
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors;Nature Communications;2022-10-28
2. Virtual Screening of Alkaloids from Apocynaceae with Potential Antitrypanosomal Activity;Current Bioinformatics;2015-11-13
3. Inhibitors of Helicobacter pylori Protease HtrA Found by ‘Virtual Ligand’ Screening Combat Bacterial Invasion of Epithelia;PLoS ONE;2011-03-31
4. Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?;Combinatorial Chemistry & High Throughput Screening;2009-12-01
5. Fully Automated Flexible Docking of Ligands into Flexible Synthetic Receptors Using Forward and Inverse Docking Strategies;Journal of Chemical Information and Modeling;2006-01-31
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