3-D structure prediction of aquaporin-2, virtual screening and in-silico docking studies of gold and silver derivatives, used as potent inhibitors

International Journal of Pharmacy and Pharmaceutical Sciences

Volumn 4, Issue SUPPL.1, 2012, Pages 574-579

  Sharma, Pompi ^a   Bhattacharya, Anupam ^b  

^a CSIR North East Institute of Science and Technology   (India)

^b BIRLA INSTITUTE OF TECHNOLOGY   (India)

Author keywords

AQP 2; Docking; Gold; Homology modelling; Silver derivatives

Indexed keywords

AQUAPORIN 2; GOLD DERIVATIVE; MERCURY DERIVATIVE; PROTEIN INHIBITOR; SILVER DERIVATIVE;

ARTICLE; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DEVICES; ENERGY; MOLECULAR DOCKING; PREDICTION; PROTEIN STRUCTURE; THREE DIMENSIONAL IMAGING; VIRTUAL REALITY;

EID: 84858961275     PISSN: None     EISSN: 09751491     Source Type: Journal    
DOI: None     Document Type: Article

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