Simple, Efficient Computational Tools to Facilitate Drug Discovery
Thank you for your interest in our pharmaceuticals application note entitled, “ Simple, Efficient Computational Tools to Facilitate Drug Discovery ” by Shikha Varma, Ph.D., Accelrys and Christopher A. Lipinski, Ph.D., Pfizer. This application note describes the capture of individual chemical structures from SciFinder® in a file format that is very common in many computational chemistry software packages.
In order to receive a complimentary copy of this paper via e-mail, please fill out the form below.