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How to design a drug for the disordered proteins

期刊

DRUG DISCOVERY TODAY
卷 18, 期 19-20, 页码 910-915

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ELSEVIER SCI LTD
DOI: 10.1016/j.drudis.2013.04.008

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资金

  1. National Science Council of Taiwan [NSC101-2325-B-039-001]
  2. Asia University [100-asia-56, asia100-cmu-2, 101-asia-59]
  3. China Medical University [DMR-101-094, DMR-102-105]
  4. China Medical University Hospital [DMR-102-001, DMR-102-003, DMR-102-051]
  5. Taiwan Department of Health Clinical Trial and Research Center of Excellence [DOH102-TD-B-111-004]
  6. Taiwan Department of Health Cancer Research Center of Excellence [DOH102-TD-C-111-005]

向作者/读者索取更多资源

Structural disorders of proteins make drug design a difficult task. The gel-like state of intrinsically disordered protein (IDP) or intrinsically disordered regions (IDRs) remains a big puzzle for drug designers. Here, we propose a novel concept for drug design by understanding protein disintegration and protein-protein interaction (PPI) using molecular dynamics (MD) simulation and propose a possible approach for overcoming current obstacles in IDP drug design.

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