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Journal of Receptors and Signal Transduction Volume 40, 2020 - Issue 1
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Original Articles

Integrated molecular docking, 3D QSAR and molecular dynamics simulation studies on indole derivatives for designing new Pim-1 inhibitors

Sudhir Reddy PeddiMolecular Modeling and Medicinal Chemistry Group, Department of Chemistry, University College of Science, Osmania University, Hyderabad, India; View further author information
,
Saikiran Reddy PeddiMolecular Modeling and Medicinal Chemistry Group, Department of Chemistry, University College of Science, Osmania University, Hyderabad, India; View further author information
,
Sreekanth SivanDepartment of Chemistry, Nizam College, Osmania University, Hyderabad; View further author information
,
Radhika VeeratiDepartment of Chemistry, S R Engineering College, Ananthasagar, IndiaView further author information
&
Vijjulatha MangaMolecular Modeling and Medicinal Chemistry Group, Department of Chemistry, University College of Science, Osmania University, Hyderabad, India; Correspondence[email protected]
View further author information
Pages 1-14 | Received 02 Dec 2019, Accepted 06 Jan 2020, Published online: 13 Jan 2020

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