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TitleAuthor(s)SourcePage(s)Full Text Article
Pyrido[2,3-d]pyrimidines and their ribofuranosides: Synthesis and antimicrobial investigations Kumar, Naresh; Tiwari, Sangeeta; Yadav, Ashok K IJCB Vol.46B(4) [April 2007] 702-706 View Full Text
Pyrido[2,3-d]pyrimidines: A novel tandem Michael cyclization of 6-aminouracils with arylidenecyanoacetate using BiCl3 Chand, Subhash; Suresh; Sandhu, Jagir S IJC-B Vol.53B(06) [June 2014] 728-732 View Full Text
Pyrolysis of Solid Wastes Rahman, A N E; Akmal, M A Khaleel; Prasad, K B S JSIR Vol.60(01) [January 2001] 52-59 View Full Text
Pyrolytic carbon derived from sorona as anode materials for Li ion batteries Christy, Maria; Jisha, M R; Kim, Ae Rhan; Nahm, Kee Suk; Yoo, Dong Jin; Suh, E K IJEMS Vol.17(5) [October 2010] 343-348 View Full Text
Pyrrolidine catalyzed diastereoselective direct aldol reaction in water: A green approach Singh, Sarbjit; Chimni, Swapandeep Singh IJC-B Vol.52B(09) [September 2013] 1202-1209 View Full Text
Pyrrolidine catalyzed regioselective and diastereoselective direct aldol reaction in water Mahajan, Dinesh; Chimni, Swapandeep Singh IJCB Vol.46B(8) [August 2007] 1355-1358 View Full Text
QA/QC aspects of GC-MS analytical instrument for environmental analysis Kashyap, Sanjay M; Pandya, Girish H; Wachasunder, Sudheer D; Kondawar, Vivek K IJCT Vol.12(4) [July 2005] 477-487 View Full Text
QoS cross layer architecture with adaptive enhanced distributed channel access for efficient video transmission Anusuya, K V; Rani, S Subha JSIR Vol.68(09) [September 2009] 783-785 View Full Text
QSAR analysis of 2,2-dimethyl-4,5-diarylfuran-3 (2H)-ones as selective cyclooxygenase-2 inhibitors Prasanna, S; Manivannan, E; Chaturvedi, S C IJC-B Vol.43B(10) [October 2004] 2249-2253 View Full Text
QSAR analysis of 2,4-diaminopyrido[2,3-d]pyrimidines and 2,4-diaminopyrrolo[2,3-d]pyrimidines as dihydrofolate reductase inhibitors Jain, P; Soni, L K; Gupta, A K; Kashkedikar, S G IJBB Vol. 42(5) [October 2005] 315-320 View Full Text
QSAR analysis of 5-aryl thiazolidine-2,4-diones as PPAR- and PPAR- agonists Hemlatha, R; Soni, L K; Gupta, A K; Kaskhedikar, S G IJC-B Vol.45B(05) [May 2006] 1242-1249 View Full Text
QSAR analysis of a few GABA aminotransferase inhibitors as potent antiepileptics Kanth, M S Vijay; Chaturvedi, S C IJC-B Vol.44B(03) [March 2005] 595-599 View Full Text
QSAR analysis of analogs of bis[2-(acylamino) phenyl] disulfides, 2-(acylamino)benzenethiols and S-[2-(acylamino) phenyl] alkanethioates as antihyperlipidemic agents Hanumantharao, P; Sambasivarao, S V; Soni, L K; Gupta, A K; Kaskhedikar, S G IJC-B Vol.44B(07) [July 2005] 1481-1486 View Full Text
A QSAR and molecular modeling study on a series of 3, 4-dihydro-1-isoquinolinamines and thienopyridines acting as nitric oxide synthase inhibitors Kumar, Vijay; Gupta, Satya P IJBB Vol.50(1) [February 2013] 72-79 View Full Text
QSAR by Fujita-Ban approach of antileukemic 1-[(3-(dialkylamino)propyl)amino]-4-methyl-5H-pyrido[4,3-b]benzo[e]indoles and -benzo[g] indoles Roy, Kunal; Pal, Dipak Kumar; Ghosh, Chandra Chur; De, A U; Sengupta, C IJC-B Vol.40B(03) [March 2001] 209-212 View Full Text
QSAR by molecular topology of 2,4-dihydroxythiobenzanilides—A virtual screening approach to optimize the antifungal activity Garcia-Domenech, R; Catala, A I; Garcia-Garcia, A; Soriano, A; Perez-Mondejar, V; Galvez, J IJC-B Vol.41B(11) [November 2002] 2376-2384 View Full Text
QSAR modeling of flotation collectors Part 1-Application of valence connectivity indices to the flotation of a uranium ore using substituted-cupferrons Natarajan, R; Nirdosh, I IJC-A Vol.40A(02) [February 2001] 130-134 View Full Text
QSAR modeling of polychlorinated aromatic compounds Caprioara, Mihaela; Diudea, Mircea V IJC-A Vol.42A(06) [June 2003] 1368-1378 View Full Text
QSAR modeling of thalidomide analogs as antiangiogenic and prostate cancer inhibitor using AM1 calculations Dua, Monica; Revathi, S; Soni, Love Kumar; Gupta, Arun Kumar; Kaskhedikar, S G IJCA Vol.46A(2) [February 2007] 238-246 View Full Text
QSAR of adenosine receptor antagonists I : Exploration of receptor interaction sites of 1 ,2-dihydro-2-phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-one derivatives using AM1 calculations Roy, Kunal IJC-B Vol.42B(06) [June 2003] 1485-1496 View Full Text
QSAR of matrix metalloproteinase inhibitor (S)-3-methyl-2-(substituted biphenyl- 4-sulfonylamino) butyric acids using principal component factor analysis Roy, Kunal IJC-B Vol.40B(08) [August 2001] 688-697 View Full Text
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