Identification of potential Aurora kinase-C protein inhibitors: an amalgamation of energy minimization, virtual screening, prime MMGBSA and AutoDock
Author:
Affiliation:
1. Molecular Modeling Laboratory, Department of Chemistry, Nizam College, Osmania University, Hyderabad, India
Funder
Council of Scientific and Industrial Research (CSIR)-India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1630318
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