Year of Publication
2016
Journal
Chemico-Biological Interactions
Volume
254
Number of Pages
93–101
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Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling

Professor of Drug Design and Medicinal Chemistry

Citation: Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling. Chemico-Biological Interactions. 2016;254:93–101.

In: Chemico-Biological Interactions

Published by: Elsevier , 2016

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