An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation – A case study with CDK2/CyclinA-Reference-Cited by-同舟云学术

An efficient tool for identifying inhibitors based on 3D-QSAR and docking using feature-shape pharmacophore of biologically active conformation – A case study with CDK2/CyclinA

Published:2008-12 Issue:12 Volume:43 Page:2807-2818
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Mascarenhas Nahren Manuel,Ghoshal Nanda

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Pharmacology,General Medicine

Reference35 articles.

1. Cyclin-Dependent Kinase Inhibitors: Useful Targets in Cell Cycle Regulation

2. CYCLIN-DEPENDENT KINASES: Engines, Clocks, and Microprocessors

3. Mammalian cyclin-dependent kinases

4. Cyclin-Dependent Kinases

5. Perspectives for cancer therapies with cdk2 inhibitors

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