"Molecular docking, dynamics simulations and 3D-QSAR modeling of ..."

D. R. Sherin et al. (2019)

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DOI: 10.1016/J.COMPBIOLCHEM.2018.11.015

access: closed

type: Journal Article

metadata version: 2020-05-30

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  - https://dblp.org/rec/journals/candc/SherinGPMKM19
D. R. Sherin, C. K. Geethu, Jaya Prabhakaran, J. John Mann, J. S. Dileep Kumar, T. K. Manojkumar:
Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3, 5-dioxo-(2H, 4H)-1, 2, 4-triazine as 5-HT_1AR agonists. Comput. Biol. Chem. 78: 108-115 (2019)

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