QSAR modelling in pharmacology basically hangs on using mathematical modelling to approximate the effects different molecules will have on various pharmacological targets. I would like to know what software there is available to assist me in doing these studies.
On the G6G Directory of OMICS and Intelligent software, I searched for "QSAR Analysis, and received two product abstracts:
1) SYBYL®-X Suite which contained:
2) Fujitsu GhostMiner
GhostMiner can be employed in a number of business intelligence areas and the following areas:
Perhaps the above will help.