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Akademický článek

Research on Anti-cancer and Anti-tumor Molecular Mechanism of Perilla Seed Based on Network Pharmacology and Molecular Docking

Autor: GUO Xu, ZHANG Dong, SUN Xiao-li, TIAN Rong-rong

Publikováno v: Liang you shipin ke-ji, Vol 29, Iss 6, Pp 219-230 (2021)

Network pharmacology and molecular docking methods are used to systematically study the components, targets, pathways and cancer treatment of perilla seeds. With the help of TCMSP, Genecards,and Uniprot databases, the components of perilla seeds, tar

Externí odkaz: https://doaj.org/article/78e1db3da89b4c20a343c06d2dd18b70

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Akademický článek

MYL6B drives the capabilities of proliferation, invasion, and migration in rectal adenocarcinoma through the EMT process

Autor: Li Jin-Liang, Wang Zai-Qiu, Sun Xiao-Li

Publikováno v: Open Life Sciences, Vol 15, Iss 1, Pp 522-531 (2020)

This study was designed to explore the biological significance of myosin light chain 6B (MYL6B) in rectal adenocarcinoma.

Externí odkaz: https://doaj.org/article/090259a62991474297a51a2bc3c27a87

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Akademický článek

Erratum to 'MYL6B drives the capabilities of proliferation, invasion, and migration in rectal adenocarcinoma through the EMT process'

Autor: Wang Zai-Qiu, Sun Xiao-Li, Li Jin-Liang

Publikováno v: Open Life Sciences, Vol 15, Iss 1, Pp 797-797 (2020)

Externí odkaz: https://doaj.org/article/c98db11194ed4e02bce7b967970582c3

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Akademický článek

Crystal structure of (S)-2-(2,2′-diethoxy-[1,1′-binaphthalen]-6-yl)-4,4,5,5-tetra-methyl-2-imidazoline-1-oxyle, C31H33N2O3

Autor: Jing Lin-Lin, Ma Hui-Ping, Sun Xiao-Li, Wang Hai-Bo

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 230, Iss 4, Pp 375-377 (2015)

C31H33N2O3, orthorhombic, P212121 (no. 19), a = 7.8122(11) Å, b = 12.2682(18) Å, c = 28.837(4) Å, V = 2763.8(7) Å3, Z = 4, Rgt(F) = 0.0574, wRref(F2) = 0.1189, T = 273 K.

Externí odkaz: https://doaj.org/article/60cd9746e15944498303278672572532

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Akademický článek

Crystal structure of bis(isocyanato-κ1N)-bis(2-(pyridin-4-ylthio)pyrazine- κ1N) zinc(II), C20H14N8S4Zn

Autor: Chen Wen-Hua, Sun Xiao-Li, Wang Zhi-Peng, Guo Hui

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 230, Iss 2, Pp 131-132 (2015)

C20H14N8S4Zn, monoclinic, C2/c (no. 15), a = 26.041(3) Å, b = 5.7001(6) Å, c = 16.676(2) Å, β = 100.773(7)°, V = 2431.7 Å3, Z = 4, Rgt(F) = 0.0380, wRref(F2) = 0.1115, T = 296 K.

Externí odkaz: https://doaj.org/article/876648cb9ffa447fab67cbb4c0bd9f2c

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