Showing 25 items.
| Title | Author(s) | Source | Page(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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| Quantitative structure-activity relationship of some pesticides |
Praba, G Om; Velmurugan, D |
IJBB Vol.44(6) [December 2007] |
470-476 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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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 |
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