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Journal of Biomolecular Structure and Dynamics Volume 38, 2020 - Issue 16
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Letters to the Editor

Pharmacophore modeling coupled with scaffold hopping to identify novel and potent ribosomal S6 kinase (RSK2) protein antagonists as anti-cancer agents

Praveen Kumar GuttulaGene Manipulation Laboratory, Department of Biotechnology and Medical Engineering, National Institute of Technology Rourkela, Odisha, India
,
Kirti AgrawalGene Manipulation Laboratory, Department of Biotechnology and Medical Engineering, National Institute of Technology Rourkela, Odisha, India
,
Pradeep NatarajanGene Manipulation Laboratory, Department of Biotechnology and Medical Engineering, National Institute of Technology Rourkela, Odisha, India
&
Mukesh Kumar GuptaGene Manipulation Laboratory, Department of Biotechnology and Medical Engineering, National Institute of Technology Rourkela, Odisha, IndiaCorrespondence[email protected]
Pages 4947-4955 | Received 27 Sep 2019, Accepted 31 Oct 2019, Published online: 12 Nov 2019

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Bhumi M. Shah, Palmi Modi & Priti Trivedi. (2021) Pharmacophore- based virtual screening, 3D- QSAR, molecular docking approach for identification of potential dipeptidyl peptidase IV inhibitors. Journal of Biomolecular Structure and Dynamics 39:6, pages 2021-2043.
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Pradeep Natarajan, Munikumar Manne, Swetha Kumari Koduru & Teja Sree Bokkasam. (2023) 3-deazaadenosine: A promising novel p38γ antagonist with potential as a breast cancer therapeutic agent. Cancer Treatment and Research Communications 36, pages 100744.
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