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Journal of Biomolecular Structure and Dynamics Volume 33, 2015 - Issue 2
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Original Articles

Study of orotidine 5′-monophosphate decarboxylase in complex with the top three OMP, BMP, and PMP ligands by molecular dynamics simulation

Shirin JamshidiFaculty of Medicine, Department of Medical Physics and Biomedical Engineering, Shahid Beheshti University of Medical Sciences, Evin, Tehran, Iran
,
Seifollah JaliliSchool of Nano-Science, Institute for Research in Fundamental Sciences (IPM), P.O. Box 19395-5531, Tehran, Iran;Theoretical Physical Chemistry Group, Department of Chemistry, K.N. Toosi University of Technology, P.O. Box 16315-1618, Tehran, IranCorrespondence[email protected]
&
Hashem Rafii-TabarFaculty of Medicine, Department of Medical Physics and Biomedical Engineering, Shahid Beheshti University of Medical Sciences, Evin, Tehran, Iran;School of Nano-Science, Institute for Research in Fundamental Sciences (IPM), P.O. Box 19395-5531, Tehran, Iran;Research Centre for Medical Nanotechnology and Tissue Engineering, Shahid Beheshti University of Medical Sciences, Evin, Tehran, IranCorrespondence[email protected]
Pages 404-417 | Received 06 Apr 2013, Accepted 05 Jan 2014, Published online: 21 Feb 2014

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Anu Manhas, Saikat Dubey & Prakash C. Jha. (2020) A profound computational study to prioritize the natural compound inhibitors against the P. falciparum orotidine-5-monophosphate decarboxylase enzyme. Journal of Biomolecular Structure and Dynamics 38:9, pages 2704-2716.
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Articles from other publishers (1)

Shirin JamshidiJ. Mark SuttonKhondaker Miraz Rahman. (2017) Computational Study Reveals the Molecular Mechanism of the Interaction between the Efflux Inhibitor PAβN and the AdeB Transporter from Acinetobacter baumannii . ACS Omega 2:6, pages 3002-3016.
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