Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors.

BMC bioinformatics

Volumn 12 Suppl 14, Issue , 2011, Pages

  John, Shalini ^a   Thangapandian, Sundarapandian ^b   Arooj, Mahreen ^b   Hong, Jong Chan ^b   Kim, Kwang Dong ^b   Lee, Keun Woo ^b  

^a Gyeongsang National University   (South Korea)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ANTIHYPERTENSIVE AGENT; LIGAND; PROTEINASE INHIBITOR; RENIN;

ARTICLE; CHEMICAL PHENOMENA; CHEMISTRY; DRUG ANTAGONISM; DRUG DEVELOPMENT; HUMAN; MOLECULAR DOCKING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RENIN ANGIOTENSIN ALDOSTERONE SYSTEM;

ANTIHYPERTENSIVE AGENTS; DRUG DISCOVERY; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RENIN; RENIN-ANGIOTENSIN SYSTEM;

EID: 84874742513     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-S14-S4     Document Type: Article

References (0)