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guan si ming
(7 results)?
Computational Design of High-Affinity Blockers for Sodium Channel NaV1.2 from μ-Conotoxin KIIIA.
Mar Drugs. 2022 Feb 21;20(2):154. doi: 10.3390/md20020154.
Mar Drugs. 2022.
PMID: 35200683
Free PMC article.
The electronic structure of RbTiOPO4 and the effects of the A-site cation substitution in KTiOPO4-family crystals.
Atuchin VV, Kesler VG, Meng G, Lin ZS.
Atuchin VV, et al. Among authors: meng g.
J Phys Condens Matter. 2012 Oct 10;24(40):405503. doi: 10.1088/0953-8984/24/40/405503. Epub 2012 Sep 13.
J Phys Condens Matter. 2012.
PMID: 22971546
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