DPP4_Dataset.xlsx (1.21 MB)

Navigating the chemical space of dipeptidyl peptidase-4 inhibitors

Name: Navigating the chemical space of dipeptidyl peptidase-4 inhibitors
Published: 2015-09-11T13:29:40+00:00
License: https://creativecommons.org/licenses/by/4.0/
Keywords: qsar, Decision tree, scaffold analysis, fragment analysis, antidiabetic, Molecular docking, rational drug design, dpp4, Dipeptidyl Peptidase 4, Computational Biology, Bioinformatics, Cheminformatics, Pharmacology, Computational Chemistry, Diseases

dataset

posted on 2015-09-11, 13:29 authored by Watshara Shoombuatong, Veda Prachayasittikul, Nuttapat Anuwongcharoen, Napat Songtawee, Teerawat Monnor, Supaluk Prachayasittikul, Virapong Prachayasittikul, Chanin NantasenamatChanin Nantasenamat

Data set used in this study is provided in the Excel file.

Navigating the chemical space of dipeptidyl peptidase-4 inhibitors

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