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Items for Keyword "QSAR"

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TitleAuthor(s)SourcePage(s)Full Text Article
Exploring selectivity requirements for COX-2 versus COX-1 binding of 2-(5-phenyl-pyrazol-1-yl)-5-methanesulfonylpyridines using topological and physico-chemical parameters Chakraborty, Santanu; Sengupta, Chandana; Roy, Kunal IJBB Vol.42(2) [April 2005] 106-112 View Full Text
Quantitative structure activity relationship studies of diarylimidazoles as selective COX-2 inhibitors Yadav, M R; Puntambekar, D S; Sarathy, K P; Vengurlekar, S; Giridhar, R IJC-B Vol.45B(02) [February 2006] 475-482 View Full Text
Synthesis and screening of 5-carbethoxy-N-aryl-4, 6-dimethyl-1,2-dihydropyrid-2-ones as chemical hybridising agents for wheat (Triticum aestivum L.) Chakraborty, Kajal; Devakumar, C IJC-B Vol.45B(03) [March 2006] 703-714 View Full Text
QSAR studies on biological oxygen demand of alcohols Kuanar, Minati; Kuanar, Saroj K; Patel, Sabita; Mishra, B K IJC-B Vol.45B(03) [March 2006] 766-772 View Full Text
Quantitative structure-activity relationship (QSAR) analysis of a series of indole analogues as inhibitor for human group V secretory phospholipase A₂ OmPraba, G; Velmurugan, D IJBB Vol.43(3) [June 2006] 154-159 View Full Text
QSAR studies of cytotoxic acridine 5,7-diones: A comparative study using P-VSA descriptors and topological descriptors Moorthy, N S Hari Narayana; Karthikeyan, C; Trivedi, Piyush IJCB Vol.46B(1) [January 2007] 177-184 View Full Text
Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol -3-yl-glyoxylamides using physico-chemical descriptors Roy, Kunal; Dalai, Manoj Kumar IJBB Vol.44(2) [April 2007] 114-121 View Full Text
Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parameters Chakraborty, Santanu; Sengupta, Chandana; Roy, Kunal IJBB Vol.44(3) [June 2007] 169-175 View Full Text
Structural feature indenture for estrogen analogs as anticancer agents: De novo and Hansch Approach Gupta, Arun Kumar; Jain, Anurekha; Jain, Avijeet; Joshi, Anirudh; Revathi, S IJCB Vol.46B(7) [July 2007] 1148-1153 View Full Text
Improving decision making for drug candidates: A computational approach for benzthiazoles as antifungal Sangamwar, Abhay T; Deshpande, Uday D; Pekamwar, Sanjay S; Vadvalkar, Sudhir M IJBT Vol.6(3) [July 2007] 389-396 View Full Text
Quantitative structure-activity relationship of some pesticides Praba, G Om; Velmurugan, D IJBB Vol.44(6) [December 2007] 470-476 View Full Text
Synthesis and QSAR studies of thiosemicarbazides, 1,2,4-triazoles, 1,3,4-thiadiazoles and 1,3,4-oxadiazoles derivatives as potential antibacterial agents Desai, N C; Bhavsar, A M; Shah, M D; Saxena, Anil K IJCB Vol.47B(4) [April 2008] 579-589 View Full Text
QSAR studies on 4-thiazolidinones and 2-azetidinones bearing benzothiophene nucleus as potential anti-tubercular agents Narute, A S; Khedekar, P B; Bhusari, K P IJCB Vol.47B(4) [April 2008] 586-591 View Full Text
QSAR study of lipid peroxidation-inhibition potential of some phenolic antioxidants Ray, Supratim; De, Kakali; Sengupta, Chandana; Roy, Kunal IJBB Vol.45(3) [June 2008] 198-205 View Full Text
Quantitative Structure Activity Relationship study for the nematicidal activity of O,O-diaryl O-n-propyl phosphorothionates Gupta, R L IJCB Vol.47B(12) [December 2008] 1882-1885 View Full Text
QSAR studies of imidazo (1,5- ) quinoxalines amides, carbamates and ureas as potent GABA modulators Paliwal, Sarvesh Kumar; Singh, Supriya; Kumari, Shikha; Siddiqui, Anees A; Paliwal, Shailendra Kumar IJC-B Vol.49B(05) [May 2010] 554-560 View Full Text
Synthesis and QSAR studies of 16-(3-methoxy-4-substituted benzylidene) androstene derivatives as anticancer agents Dubey, Sonal; Kaur, Parmeet; Jindal, Dharam Paul; Satyanarayan, Yalamanchili Darji; Piplani, Poonam IJC-B Vol.49B(07) [July 2010] 948-955 View Full Text
Homology modeling and QSAR analysis of 1,3,4-thiadiazole and 1,3,4-triazole derivatives as carbonic anhydrase inhibitors Akula, N V Murali Krishna; Kumar, Surendra; Singh, Vineet; Tiwari, Meena IJBB Vol.47(4) [August 2010] 234-242 View Full Text
Fungitoxicity and QSAR of 4-amino-5-substituted aryl-3- mercapto-(4H)-1,2,4-triazoles Bijul, Lakshman A; Gupta, R L IJC-B Vol.49B(09) [September 2010] 1235-1242 View Full Text
Quantitative structure activity relationships for the nematicidal activity of 4-amino-5-substituted aryl-3-mercapto-(4H)-1,2,4-triazoles Bijul, Lakshman A; Gupta, R L; Prasad, D IJC-B Vol.49B(12) December 2010] 1657-1661 View Full Text
Development and validation of a robust QSAR model for prediction of carcinogenicity of drugs Kar, Supratik; Roy, Kunal IJBB Vol.48(2) [April 2011] 111-122 View Full Text
Exploring structure indenture of some aminopyrazolopyridine ureas as potent VEGFR/PDGFR multitargeted kinase inhibitors: A QSAR approach Vyas, Vivek K; Joshi, Garvita; Namdeo, Basant; Gupta, Arpit IJC-B Vol.50B(06) [June 2011] 858-867 View Full Text
A QSAR study on a series of N-methyl pyrimidones acting as HIV integrase inhibitors Kaushik, Shikha; Gupta, Satya P; Sharma, Pramod K; Anwer, Zaihra IJBB Vol.48(6) [December 2011] 427-434 View Full Text
Quantitative structure activity relationship analysis of bisbenzofuran cations as antimalarial agents employing multivariate statistical approach Paliwal, Sarvesh; Sharma, Jyoti; Paliwal, Shailendra IJC-B Vol.51B(04) [April 2012] 617-630 View Full Text
QSAR analysis on inhibitors of human dihydroorotate dehydrogenase
(hDHODH): The aryl carboxylic acid amide derivatives
Vyas, Vivek K; Ghate, Manjunath IJC-B Vol.51B(12) December 2012] 1749-1760 View Full Text
A QSAR study on a series of thiourea derivatives acting as anti-hepatitis C virus agents Sharma, Anjana; Gupta, Satya P; Siddiqui, Anees Ahmed IJBB Vol.50(4) [August 2013] 278-283 View Full Text
Molecular descriptors in modeling of TNF-α converting enzyme (TACE) inhibition activity of 2-(2-aminothiazol-4-yl)pyrrolidine-based tartrate diamides Singh, P IJC-B Vol.52B(10) [October 2013] 1325-1341 View Full Text

 

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