Computation of pharmacophore models for the prediction of pde4 inhibitory activity of indolizine derivatives
- At: PSWC, Melbourne (Australia) (2014)
- Type: Poster
- By: KUMAR, Vipin (School of Chemical Sciences and Pharmacy, Central University of Rajasthan, Department of Pharmacy, Ajmer, India)
- Co-author(s): Sharma, Vikas (Institute of Pharmaceutical Sciences, Kurukshetra University, Kurukshetra, Kurukshetra, India)
Background: It takes around 10 years for a novel drug to enter into the market and the process starts by screening different derivatives against a particular disease. This screening could be much more rapid with the help of pharmacophore models, which will obviously decrease this time span.
Aim: Our aim was to develop a pharmacophore model which.. The access to the whole abstract and the presentation file is available to FIP members and to congress participants of that specific congress.