Differences

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--- applications [2013/10/11 08:47] – rkiss
+++ applications [2014/01/01 15:27] – flack
@@ Line 9: / Line 9: @@
 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 =====
 Scaffold hopping is about finding novel active ligands structurally different from a reference ligand (Query). Scaffold hopping can be particularly useful during lead optimization, when certain parts of lead molecules need to be replaced to fix IP, toxicity, selectivity or pharmacokinetic issues. 1-Click Scaffold Hop utilizes the powerful FTrees Visual Similarities algorithm (link), which can identify structurally different scaffolds that are still active.
-**[[1clickscaffoldhop|Learn more >>]]**
+**[[1clickscaffoldhop|Learn more »]]**
 ===== PROPERTY CALCULATOR =====
@@ Line 33: / Line 31: @@
 Idea validator offers a fully customizable solution to validate and prioritize synthetic ideas. Business rules can be easily implemented. Feature set that can be integrated includes: activity prediction, target profiling, physicochemical property alerts, toxic alerts, commercial availability check
-**[[Ideaval|Learn more >>]]**
+**[[Ideaval|Learn more »]]**