文献库，生知库 | 链接生命科学的每一步

Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3KÎ³ Inhibitors against Gastric Carcinoma.

通过分子建模揭示异吲哚啉-1-酮衍生物作为PI3KÎ³抑制剂对抗胃癌的结构信息

期刊:Biomedicines

影响因子:3.9

doi:10.3390/biomedicines10040813

Ghosh Suparna, Cho Seung Joo

Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3

N-苯基嘧啶-4-胺衍生物抑制FMS样酪氨酸激酶-3的分子建模研究

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms222212511

Ghosh, Suparna; Keretsu, Seketoulie; Cho, Seung Joo

Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitors

利用计算机辅助设计新型吡咯并吡啶衍生物作为JAK1抑制剂

期刊:Scientific Reports

影响因子:3.9

doi:10.1038/s41598-021-02364-2

Keretsu, Seketoulie; Ghosh, Suparna; Cho, Seung Joo

Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors

c-KIT/PDGFRα双重抑制剂治疗胃肠道间质瘤的分子建模研究

期刊:International Journal of Molecular Sciences

影响因子:4.9

doi:10.3390/ijms21218232

Keretsu, Seketoulie; Ghosh, Suparna; Cho, Seung Joo

KIT

发表日期：2020

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C-Peptide Inhibits Decidualization in Human Endometrial Stromal Cells via GSK3β-PP1

肽通过 GSK3β-PP1 抑制人类子宫内膜基质细胞蜕膜化

期刊:Frontiers in Cell and Developmental Biology

影响因子:4.6

doi:10.3389/fcell.2020.609551

Sana Abdul Khaliq, Mi-Ock Baek, Hye-Jeong Cho, Seung Joo Chon, Mee-Sup Yoon

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

受体引导的三维定量构效关系研究、分子动力学模拟和Btk激酶抑制剂的自由能计算

期刊:BMC Systems Biology

影响因子:

doi:10.1186/s12918-017-0385-5

Balasubramanian, Pavithra K; Balupuri, Anand; Kang, Hee-Young; Cho, Seung Joo

信号转导

发表日期：2017

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High-temperature in situ crystallographic observation of reversible gas sorption in impermeable organic cages

利用高温原位晶体学方法观察不透水有机笼中可逆气体吸附

期刊:Proceedings of the National Academy of Sciences of the United States of America

影响因子:9.1

doi:10.1073/pnas.1504586112

Baek, Seung Bin; Moon, Dohyun; Graf, Robert; Cho, Woo Jong; Park, Sung Woo; Yoon, Tae-Ung; Cho, Seung Joo; Hwang, In-Chul; Bae, Youn-Sang; Spiess, Hans W; Lee, Hee Cheon; Kim, Kwang S

发表日期：2015

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In silico quantitative structure-activity relationship studies on P-gp modulators of tetrahydroisoquinoline-ethyl-phenylamine series

利用计算机模拟定量构效关系研究四氢异喹啉-乙基苯胺系列P-gp调节剂

期刊:BMC Structural Biology

影响因子:

doi:10.1186/1472-6807-11-5

Gadhe, Changdev G; Madhavan, Thirumurthy; Kothandan, Gugan; Cho, Seung Joo

发表日期：2011

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Three-Dimensional-QSAR and Relative Binding Affinity Estimation of Focal Adhesion Kinase Inhibitors

三维定量构效关系及黏着斑激酶抑制剂的相对结合亲和力估计

Structural Insights from Molecular Modeling of Isoindolin-1-One Derivatives as PI3KÎ³ Inhibitors against Gastric Carcinoma.

通过分子建模揭示异吲哚啉-1-酮衍生物作为PI3KÎ³抑制剂对抗胃癌的结构信息

Molecular Modeling Studies of N-phenylpyrimidine-4-amine Derivatives for Inhibiting FMS-like Tyrosine Kinase-3

N-苯基嘧啶-4-胺衍生物抑制FMS样酪氨酸激酶-3的分子建模研究

Computer aided designing of novel pyrrolopyridine derivatives as JAK1 inhibitors

利用计算机辅助设计新型吡咯并吡啶衍生物作为JAK1抑制剂

Molecular Modeling Study of c-KIT/PDGFRα Dual Inhibitors for the Treatment of Gastrointestinal Stromal Tumors

c-KIT/PDGFRα双重抑制剂治疗胃肠道间质瘤的分子建模研究

C-Peptide Inhibits Decidualization in Human Endometrial Stromal Cells via GSK3β-PP1

肽通过 GSK3β-PP1 抑制人类子宫内膜基质细胞蜕膜化

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

受体引导的三维定量构效关系研究、分子动力学模拟和Btk激酶抑制剂的自由能计算

High-temperature in situ crystallographic observation of reversible gas sorption in impermeable organic cages

利用高温原位晶体学方法观察不透水有机笼中可逆气体吸附

In silico quantitative structure-activity relationship studies on P-gp modulators of tetrahydroisoquinoline-ethyl-phenylamine series

利用计算机模拟定量构效关系研究四氢异喹啉-乙基苯胺系列P-gp调节剂