Prediction of carbonic anhydrase activation by tri-/tetrasubstituted- pyridinium-azole compounds: A computational approach using novel topochemical descriptor

QSAR and Combinatorial Science

Volumn 23, Issue 6, 2004, Pages 431-439

  Bajaj, Sanjay ^a   Sambi, S S ^a   Madan, A K ^b  

^a GURU GOBIND SINGH INDRAPRASTHA UNIVERSITY   (India)

^b MAHARSHI DAYANAND UNIVERSITY   (India)

Author keywords

Carbonic Anhydrase activators; Superadjacency topochemical index; Topochemical descriptors and pyridinium azole compounds; Topological descriptors

Indexed keywords

BIOACTIVITY; FORECASTING; TOPOLOGY;

CARBONIC ANHYDRASE ACTIVATOR; DESCRIPTORS; MOLECULAR CONNECTIVITY INDEXES; PYRIDINIUM; SUPERADJACENCY TOPOCHEMICAL INDEX; TOPOCHEMICAL; TOPOCHEMICAL DESCRIPTOR AND PYRIDINIA-AZOLE COMPOUND; TOPOLOGICAL DESCRIPTORS; WIENER INDEX;

CHEMICAL ACTIVATION;

CARBONATE DEHYDRATASE; CARBONATE DEHYDRATASE I; PYRIDINIUM AZOLE DERIVATIVE; PYRIDINIUM DERIVATIVE; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CORRELATION ANALYSIS; DIAGNOSTIC ACCURACY; DRUG ACTIVITY; ENZYME ACTIVATION; MOLECULAR CONNECTIVITY INDEX; MOLECULAR MODEL; PRIORITY JOURNAL; SCORING SYSTEM; STRUCTURE ACTIVITY RELATION; SUPERADJACENCY TOPOCHEMICAL INDEX; WIENER INDEX;

EID: 8544275845     PISSN: 1611020X     EISSN: None     Source Type: Journal    
DOI: 10.1002/qsar.200430867     Document Type: Article

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