Self-organizing molecular field analysis (SOMFA), a simple three-dimensionalquantitative structure–activity relationship (3D-QSAR) method is used to study the correlationbetween the molecular properties and the anti-inflammatory biological activities of a new series of1,5-Diarylimidazoles that act as selective COX-2 inhibitors. The statistical results, cross-validated rCV2 (0.507) and non cross-validated r2 (0.546), show a satisfied predictive ability
QSAR based on molecular topology (MT) has proven to be a very efficient method in drug design and ...
A set of 5-phenyl-1-(3-pyridyl)-1H-1,2,4-triazole-3-carboxylic acid derivatives (16–32) showing anti...
Department of Chemistry, University of Allahabad, Allahabad-211 002, Uttar Pradesh, India E-mail : q...
Self-organizing molecular field analysis (SOMFA), a simple three-dimensionalquantitative structureâ...
Selective cyclooxygenase inhibitors have attracted much attention in recent times in the design of n...
Comparative molecular field analysis and comparative molecular similarity indices analysis were perf...
were performed on a series of 5-aryl-2,2-dialkyl-4-phenyl--3(2H)-furanone derivatives, as selective ...
475-482Quantitative structure activity relationship approach using stepwise regression analysis has ...
Motivation. A set of thirty-four 1,5-diaryl pyrazoles having selective COX-2 inhibitory activity wer...
The overexpression of cyclooxygenase-2 (COX-2) was clearly associated with carcinogenesis, and COX-2...
The recent discovery of a second, inducible isoform of cyclooxygenase, COX-2, has stimulated the sea...
Abstract: The Gaussian-based 3D-QSAR studies for 58 selective COX-2 (cyclooxygenase-2) inhibitors be...
169-175Considering importance of developing selective COX-2 inhibitors, COX-2 binding affinity data ...
Non-steroidal anti-inflammatory drugs are inhibitors of cyclooxygenase-2 (COX-2) that were developed...
Non-steroidal anti-inflammatory drugs are inhibitors of cyclooxygenase-2 (COX-2) that were developed...
QSAR based on molecular topology (MT) has proven to be a very efficient method in drug design and ...
A set of 5-phenyl-1-(3-pyridyl)-1H-1,2,4-triazole-3-carboxylic acid derivatives (16–32) showing anti...
Department of Chemistry, University of Allahabad, Allahabad-211 002, Uttar Pradesh, India E-mail : q...
Self-organizing molecular field analysis (SOMFA), a simple three-dimensionalquantitative structureâ...
Selective cyclooxygenase inhibitors have attracted much attention in recent times in the design of n...
Comparative molecular field analysis and comparative molecular similarity indices analysis were perf...
were performed on a series of 5-aryl-2,2-dialkyl-4-phenyl--3(2H)-furanone derivatives, as selective ...
475-482Quantitative structure activity relationship approach using stepwise regression analysis has ...
Motivation. A set of thirty-four 1,5-diaryl pyrazoles having selective COX-2 inhibitory activity wer...
The overexpression of cyclooxygenase-2 (COX-2) was clearly associated with carcinogenesis, and COX-2...
The recent discovery of a second, inducible isoform of cyclooxygenase, COX-2, has stimulated the sea...
Abstract: The Gaussian-based 3D-QSAR studies for 58 selective COX-2 (cyclooxygenase-2) inhibitors be...
169-175Considering importance of developing selective COX-2 inhibitors, COX-2 binding affinity data ...
Non-steroidal anti-inflammatory drugs are inhibitors of cyclooxygenase-2 (COX-2) that were developed...
Non-steroidal anti-inflammatory drugs are inhibitors of cyclooxygenase-2 (COX-2) that were developed...
QSAR based on molecular topology (MT) has proven to be a very efficient method in drug design and ...
A set of 5-phenyl-1-(3-pyridyl)-1H-1,2,4-triazole-3-carboxylic acid derivatives (16–32) showing anti...
Department of Chemistry, University of Allahabad, Allahabad-211 002, Uttar Pradesh, India E-mail : q...