Hi Ankita,
Thank you very much for your valuable suggestions, the first tool you mentioned (filtering drug like molecules: http://biochemlabsolutions.com/Molecule%20Docking/DRUG-LIKELINESS/Drug-like.html) it's release is pending, I am exactly...
Hi Muhammad,You can try using lipinski rules also known as rule of five (http://preadmet.bmdrc.org/?option=com_content&view=article&id=70:lipinskis-rule&catid=36:druglikeness&Itemid=87)These rule classify the ligands which have...