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Volumn 5, Issue 99, 2015, Pages 81523-81532

Probing the binding mechanism of novel dual NF-κB/AP-1 inhibitors by 3D-QSAR, docking and molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

BINDING SITES; BINS; BIOINFORMATICS; COMPUTATIONAL CHEMISTRY; DISEASES; FREE ENERGY; HYDROPHOBICITY; MOLECULAR DYNAMICS;

EID: 84942515601     PISSN: None     EISSN: 20462069     Source Type: Journal    
DOI: 10.1039/c5ra10831d     Document Type: Article
Times cited : (7)

References (43)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.