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Zambre, Vishal P., Hambarde, Varsha A., Petkar, Nilesh N., Patel, Chinmay N., Sawant, Sanjay D. (2015) Structural investigations by in silico modeling for designing NR2B subunit selective NMDA receptor antagonists. RSC Advances, 5 (30). 23922-23940 doi:10.1039/c5ra01098e

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Reference TypeJournal (article/letter/editorial)
TitleStructural investigations by in silico modeling for designing NR2B subunit selective NMDA receptor antagonists
JournalRSC Advances
AuthorsZambre, Vishal P.Author
Hambarde, Varsha A.Author
Petkar, Nilesh N.Author
Patel, Chinmay N.Author
Sawant, Sanjay D.Author
Year2015Volume5
Issue30
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c5ra01098eSearch in ResearchGate
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Mindat Ref. ID8096433Long-form Identifiermindat:1:5:8096433:3
GUID0
Full ReferenceZambre, Vishal P., Hambarde, Varsha A., Petkar, Nilesh N., Patel, Chinmay N., Sawant, Sanjay D. (2015) Structural investigations by in silico modeling for designing NR2B subunit selective NMDA receptor antagonists. RSC Advances, 5 (30). 23922-23940 doi:10.1039/c5ra01098e
Plain TextZambre, Vishal P., Hambarde, Varsha A., Petkar, Nilesh N., Patel, Chinmay N., Sawant, Sanjay D. (2015) Structural investigations by in silico modeling for designing NR2B subunit selective NMDA receptor antagonists. RSC Advances, 5 (30). 23922-23940 doi:10.1039/c5ra01098e
In(2015) RSC Advances Vol. 5 (30) Royal Society of Chemistry (RSC)

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Zambre, Vishal P., Patil, Rajesh B., Sangshetti, Jaiprakash N., Sawant, Sanjay D. (2019) Comprehensive QSAR studies reveal structural insights into the NR2B subtype selective benzazepine derivatives as N-Methyl- -Aspartate receptor antagonists. Journal of Molecular Structure, 1197. 617-627 doi:10.1016/j.molstruc.2019.07.068
Patil, Rajesh B., Barbosa, Euzebio G., Sangshetti, Jaiprakash N., Sawant, Sanjay D., Zambre, Vishal P. (2018) LQTA-R: A new 3D-QSAR methodology applied to a set of DGAT1 inhibitors. Computational Biology and Chemistry, 74. 123-131 doi:10.1016/j.compbiolchem.2018.02.021
(2025) Correction for Wu et al., NR2B subunit of the NMDA glutamate receptor regulates appetite in the parabrachial nucleus. Proceedings of the National Academy of Sciences, 122 (5). doi:10.1073/pnas.2425524121
Patil, Rajesh B., Barbosa, Euzebio G., Sangshetti, Jaiprakash N., Sawant, Sanjay D., Zambre, Vishal P. (2019) Erratum to “LQTA-R: A new 3D-QSAR methodology applied to a set of DGAT1 inhibitors” [Computat. Biol. Chem. 74 (2018) 123–131]. Computational Biology and Chemistry, 78. 8pp. doi:10.1016/j.compbiolchem.2018.11.006
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Saemian, N., Shirvani, G., Matloubi, H. (2007) Synthesis of a 14C analogue of N-(3,5-dichlorobenzyl)-4-(fluoromethoxy) benzene carboximidamide-[carboxy-14C] as NR2B-selective NMDA receptor antagonist. Journal of Radioanalytical and Nuclear Chemistry, 274. 643-645 doi:10.1007/s10967-006-6940-y
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Bittencourt, C., Rutar, M., Umek, P., Mrzel, A., Vozel, K., Arčon, D., Henzler, K., Krüger, P., Guttmann, P. (2015) Molecular nitrogen in N-doped TiO2 nanoribbons. RSC Advances, 5 (30). 23350-23356 doi:10.1039/c4ra14410d
Hu, N.-W., Klyubin, I., Anwyl, R., Rowan, M. J. (2009) GluN2B subunit-containing NMDA receptor antagonists prevent A -mediated synaptic plasticity disruption in vivo. Proceedings of the National Academy of Sciences, 106 (48) 20504-20509 doi:10.1073/pnas.0908083106
 
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