3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines.

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QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1α.In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations.

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P2860

3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines.

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http://www.wikidata.org/entity/Q54312580

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2014 nî lūn-bûn

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2014年の論文

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年學術文章

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2014年學術文章

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name

3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

@en

3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

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type

Item

label

3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

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3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

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prefLabel

3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

@en

3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

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P1476

3D-QSAR modeling and molecular ...... idine-substituted pyrimidines.

@en

P2093

Cuizhu Ge

http://www.w3.org/2001/XMLSchema#string

Honglin Zhai

http://www.w3.org/2001/XMLSchema#string

Hongzong Si

http://www.w3.org/2001/XMLSchema#string

Hua Gao

http://www.w3.org/2001/XMLSchema#string

Lianhua Cui

http://www.w3.org/2001/XMLSchema#string

Xianchao Li

http://www.w3.org/2001/XMLSchema#string

Yunbo Duan

http://www.w3.org/2001/XMLSchema#string

Zhuang Yu

http://www.w3.org/2001/XMLSchema#string

P2860

The protein encoded by a growth arrest-specific gene (gas6) is a new member of the vitamin K-dependent proteins related to protein S, a negative coregulator in the blood coagulation cascade

Discovery of N-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (BMS-777607), a selective and orally efficacious inhibitor of the Met kinase superfamily

Pseudo-Cyclization through Intramolecular Hydrogen Bond Enables Discovery of Pyridine Substituted Pyrimidines as New Mer Kinase Inhibitors

Discovery of Mer Specific Tyrosine Kinase Inhibitors for the Treatment and Prevention of Thrombosis

Iterative partial equalization of orbital electronegativity—a rapid access to atomic charges

Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engine

Identification of the major autophosphorylation sites of Nyk/Mer, an NCAM-related receptor tyrosine kinase

Identification of the product of growth arrest-specific gene 6 as a common ligand for Axl, Sky, and Mer receptor tyrosine kinases

Tubby and tubby-like protein 1 are new MerTK ligands for phagocytosis

Natural killer cell differentiation driven by Tyro3 receptor tyrosine kinases

P2888

s11030-014-9556-0

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135-147

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scholarly article

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10.1007/S11030-014-9556-0

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P478

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2014-10-30T00:00:00Z

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25355276

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3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines.

about

P2860

P2860

3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines.

description

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P1433

P1476

P2093

P2860

P2888

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P698

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P2860

P2888

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P698