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Volumn 12, Issue 10, 2016, Pages 3146-3165

Molecular dynamics simulations and modelling of the residue interaction networks in the BRAF kinase complexes with small molecule inhibitors: Probing the allosteric effects of ligand-induced kinase dimerization and paradoxical activation

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; B RAF KINASE; PROTEIN BINDING; PROTEIN KINASE INHIBITOR;

EID: 84988553110     PISSN: 1742206X     EISSN: 17422051     Source Type: Journal    
DOI: 10.1039/c6mb00298f     Document Type: Article
Times cited : (27)

References (133)
  • 70
    • 14844286108 scopus 로고    scopus 로고
    • J. Ma Structure 2005 13 373 380
    • (2005) Structure , vol.13 , pp. 373-380
    • Ma, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.