600 Preclinical pharmacokinetics–pharmacodynamics (PK-PD) modeling of TAK-733, an investigational MEK inhibitor

No abstract is available for this paper.

• Publication year

  2010

• Venue

  Ejc Supplements

• Publication date

  2010-11-01

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1016/S1359-6349(10)72307-7
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• No references are available for this paper.

• A quantum chemical analysis of the relationships between electronic structure, PAK1 inhibition and MEK phosphorylation in a series of 2-arylamino-4-aryl-pyrimidines.

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• A quantum chemical analysis of the relationships between electronic structure, PAK1 inhibition and MEK phosphorylation in a series of 2-arylamino-4-aryl-pyrimidines

  2014cites this paper