Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches by Anand Balupuri & Pavithra K. Balasubramanian & Seung Joo Cho

Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches by Anand Balupuri & Pavithra K. Balasubramanian & Seung Joo Cho

Author:Anand Balupuri & Pavithra K. Balasubramanian & Seung Joo Cho
Format: pdf
Tags: 3D-QSAR; Mer kinase inhibitors; CoMFA; CoMSIA; Docking
Publisher: Springer US
Published: 2015-07-23T09:18:12+00:00


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