k-NN, quantum mechanical and field similarity based analysis of xanthone derivatives as α-glucosidase inhibitors

Medicinal Chemistry Research

Volumn 21, Issue 12, 2012, Pages 4523-4534

  Masand, Vijay H ^a   Mahajan, Devidas T ^a   Patil, Komalsing N ^a   Chinchkhede, Krushna D ^b   Jawarkar, Rahul D ^c   Hadda, Taibi Ben ^d   Alafeefy, Ahmed A ^e   Shibi, I G ^f  

^a Vidya Bharati College   (India)

^b SANT GADGE BABA AMRAVATI UNIVERSITY   (India)

^c Sahyadri College of Pharmacy   (India)

^d FACULTÉ DES SCIENCES   (Morocco)

^e PRINCE SATTAM BIN ABDULAZIZ UNIVERSITY   (Saudi Arabia)

^f SREE NARAYANA COLLEGE   (India)

Author keywords

K Cluster; MLR; QSAR; SAR; Similarity score; Xanthone derivatives

Indexed keywords

ALPHA GLUCOSIDASE INHIBITOR; XANTHONE DERIVATIVE;

ARTICLE; DRUG SCREENING; DRUG STRUCTURE; HYDROGEN BOND; IC50; K NEAREST NEIGHBOR; QUANTITATIVE ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM MECHANICS; RANDOMIZATION; Y RANDOMIZATION;

EID: 84857325325     PISSN: 10542523     EISSN: 15548120     Source Type: Journal    
DOI: 10.1007/s00044-012-9995-z     Document Type: Article

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