applications
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| applications [2013/10/11 08:47] – rkiss | applications [2014/01/01 15:26] – flack | ||
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| Molecular docking simulations predict the binding orientation and affinity of a ligand to a target. 1-Click Docking is the easiest molecular docking solution online. It has been designed to quickly test and rank-order ideas of medicinal chemists. Ideas can be prioritized based on the docking scores (predicted binding affinity) and interactions can be visualized between the ligand and the target. | Molecular docking simulations predict the binding orientation and affinity of a ligand to a target. 1-Click Docking is the easiest molecular docking solution online. It has been designed to quickly test and rank-order ideas of medicinal chemists. Ideas can be prioritized based on the docking scores (predicted binding affinity) and interactions can be visualized between the ligand and the target. | ||
| - | **[[1clickdocking|Learn more >>]]** | + | **[[1clickdocking|Learn more »]]** |
| ===== 1-CLICK SCAFFOLD HOP ===== | ===== 1-CLICK SCAFFOLD HOP ===== | ||
applications.txt · Last modified: 2024/04/09 08:35 by rkiss