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Targeting the NF-κB/IκBα complex via fragment-based E-Pharmacophore virtual screening and binary QSAR models

MPS-Authors
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Yazdi,  Samira
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Stein,  Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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kanan_2019_ams.pdf
(Postprint), 5MB

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Citation

Kanan, T., Kanan, D., Erol, I., Yazdi, S., Stein, M., & Durdagi, S. (2019). Targeting the NF-κB/IκBα complex via fragment-based E-Pharmacophore virtual screening and binary QSAR models. Journal of Molecular Graphics and Modelling, 86, 264-277. doi:10.1016/j.jmgm.2018.09.014.


Cite as: http://hdl.handle.net/21.11116/0000-0002-81A9-D
Abstract
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