Exploration of the binding of benzimidazole-biphenyl derivatives to hemoglobin using docking and molecular dynamics simulation

International Journal of Biological Macromolecules

Volumn 48, Issue 1, 2011, Pages 20-26

  Li, Jinyu ^a   Shi, Rongwei ^a   Yang, Cao ^a   Zhu, Xiaolei ^a  

^a NANJING TECH UNIVERSITY   (China)

Author keywords

Benzimidazole biphenyl derivatives; Erythrocyte; Hemoglobin; MM PBSA; Molecular docking; Molecular dynamics

Indexed keywords

BENZIMIDAZOLE DERIVATIVE; BIPHENYL DERIVATIVE; CANDESARTAN; DB 921; HEMOGLOBIN; TELMISARTAN; UNCLASSIFIED DRUG;

ALPHA CHAIN; ARTICLE; BETA CHAIN; BINDING SITE; CONTROLLED STUDY; DECOMPOSITION; DRUG PROTEIN BINDING; DRUG STRUCTURE; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROBABILITY; STATIC ELECTRICITY;

EID: 78650235829     PISSN: 01418130     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2010.09.006     Document Type: Article

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