Abstract

To explore the relationship between the structures of substituted pyrrolidine derivatives and their inhibition of dipeptidyl peptidase IV inhibitors. The QSAR, including CoMFA, CoMSIA and HQSAR, were applied to identify the key structures impacting their inhibitory potencies. The CoMFA, CoMSIA and HQSAR with cross-validated correlation coefficient (q2) value of 0.727, 0.870 and 0.939 and r2 value of 0.973, 0.981 and 0.949. Based on the structure–activity relationship revealed by the present study, we have designed a set of novel dipeptidyl peptidase IV inhibitors that showed excellent potencies in the developed models. Thus, our results allowed us to design new derivatives with desired activities.

Details

Title
In silico screening for identification of pyrrolidine derivatives dipeptidyl peptidase-IV inhibitors using COMFA, CoMSIA, HQSAR and docking studies
Author
Sharma, M C 1 ; Jain, S 1 ; Sharma, R 1 

 School of Pharmacy, Devi Ahilya University, Indore, India 
Pages
1-12
Publication year
2017
Publication date
Oct 2017
Publisher
Springer Nature B.V.
e-ISSN
21939616
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
1965723658
Copyright
In Silico Pharmacology is a copyright of Springer, (2017). All Rights Reserved.