Determination of structural requirements of Mer kinase inhibitors and binding interaction analysis using in silico approaches by Anand Balupuri & Pavithra K. Balasubramanian & Seung Joo Cho
Author:Anand Balupuri & Pavithra K. Balasubramanian & Seung Joo Cho , Date: February 11, 2022
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Author:Anand Balupuri & Pavithra K. Balasubramanian & Seung Joo Cho
Format: pdf
Tags: Mer kinase inhibitors, CoMFA, CoMSIA, 3D-QSAR, Molecular docking, MD simulation
Publisher: Springer US
Published: 2016-10-10T13:02:39+00:00
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