Published in Org Lett on March 19, 2010
A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes. Bioorg Med Chem (2006) 1.04
Inactivation of the glutamine/amino acid transporter ASCT2 by 1,2,3-dithiazoles: proteoliposomes as a tool to gain insights in the molecular mechanism of action and of antitumor activity. Toxicol Appl Pharmacol (2012) 0.88
Ligand-based virtual screening procedure for the prediction and the identification of novel β-amyloid aggregation inhibitors using Kohonen maps and Counterpropagation Artificial Neural Networks. Eur J Med Chem (2010) 0.85
In silico exploration for identifying structure-activity relationship of MEK inhibition and oral bioavailability for isothiazole derivatives. Chem Biol Drug Des (2010) 0.84
Identification of a series of novel derivatives as potent HCV inhibitors by a ligand-based virtual screening optimized procedure. Bioorg Med Chem (2007) 0.84
Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques. J Comput Aided Mol Des (2006) 0.82
A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis. Mol Divers (2006) 0.81
New regiospecific isothiazole C-C coupling chemistry. Org Biomol Chem (2006) 0.81
Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors. Mol Divers (2009) 0.80
Characterization and magnetic properties of a "super stable" radical 1,3-diphenyl-7-trifluoromethyl-1,4-dihydro-1,2,4-benzotriazin-4-yl. J Org Chem (2011) 0.80
A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors. J Mol Model (2007) 0.79
A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs. Mol Divers (2009) 0.79
Three-step synthesis of ethyl canthinone-3-carboxylates from ethyl 4-bromo-6-methoxy-1,5-naphthyridine-3-carboxylate via a Pd-catalyzed Suzuki-Miyaura coupling and a Cu-catalyzed amidation reaction. J Org Chem (2011) 0.79
Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening. J Comput Aided Mol Des (2007) 0.78
Silver-mediated palladium-catalyzed direct C-H arylation of 3-bromoisothiazole-4-carbonitrile. Org Lett (2011) 0.77
Synthesis of fused 1,2,4-dithiazines and 1,2,3,5-trithiazepines. J Org Chem (2014) 0.77
Regiospecific Suzuki coupling of 3,5-dichloroisothiazole-4-carbonitrile. Org Biomol Chem (2003) 0.75
Design, synthesis and biological evaluation of benzo[e][1,2,4]triazin-7(1H)-one and [1,2,4]-triazino[5,6,1-jk]carbazol-6-one derivatives as dual inhibitors of beta-amyloid aggregation and acetyl/butyryl cholinesterase. Eur J Med Chem (2012) 0.75
Route to benzo- and pyrido-fused 1,2,4-triazinyl radicals via N'-(het)aryl-N'-[2-nitro(het)aryl]hydrazides. J Org Chem (2013) 0.75
One-step conversion of 2-amino-N'-arylbenzamidines into 3-aryl-4-imino-3,4-dihydroquinazoline-2-carbonitriles using 4,5-dichloro-1,2,3-dithiazolium chloride. J Org Chem (2013) 0.75
The reaction of 4,5-dichloro-1,2,3-dithiazolium chloride with sulfimides: a new synthesis of N-aryl-1,2,3-dithiazolimines. Molecules (2009) 0.75
From Blatter radical to 7-substituted 1,3-diphenyl-1,4-dihydrothiazolo[5',4':4,5]benzo[1,2-e][1,2,4]triazin-4-yls: toward multifunctional materials. Org Lett (2012) 0.75
Structural, magnetic, and computational correlations of some imidazolo-fused 1,2,4-benzotriazinyl radicals. Chemistry (2014) 0.75
Synthesis of 7-aryl/heteraryl-1,3-diphenyl-1,2,4-benzotriazinyls via palladium catalyzed Stille and Suzuki-Miyaura reactions. Org Biomol Chem (2011) 0.75
3,4,5-triarylisothiazoles via C-C coupling chemistry. Org Biomol Chem (2007) 0.75
Ferromagnetic interactions in a 1D alternating linear chain of π-stacked 1,3-diphenyl-7-(thien-2-yl)-1,4-dihydro-1,2,4-benzotriazin-4-yl radicals. Chemistry (2012) 0.75
Reactions of tetracyanoethylene with N'-arylbenzamidines: a route to 2-phenyl-3H-imidazo[4,5-b]quinoline-9-carbonitriles. J Org Chem (2013) 0.75
Correction to Route to Benzo- and Pyrido-Fused 1,2,4-Triazinyl Radicals via N'-(Het)aryl-N'-[2-nitro(het)aryl]hydrazides. J Org Chem (2015) 0.75
Spin-triplet excitons in 1,3-diphenyl-7-(fur-2-yl)-1,4-dihydro-1,2,4-benzotriazin-4-yl. Chem Commun (Camb) (2013) 0.75
Antiferromagnetic interactions in 1D Heisenberg linear chains of 7-(4-fluorophenyl) and 7-phenyl-substituted 1,3-diphenyl-1,4-dihydro-1,2,4-benzotriazin-4-yl radicals. Chemistry (2012) 0.75
Selective Stille coupling reactions of 3-chloro-5-halo(pseudohalo)-4H-1,2,6-thiadiazin-4-ones. Org Lett (2011) 0.75
Reinvestigating the reaction of 1H-pyrazol-5-amines with 4,5-dichloro-1,2,3-dithiazolium chloride: a route to pyrazolo[3,4-c]isothiazoles and pyrazolo[3,4-d]thiazoles. J Org Chem (2014) 0.75
Correction to "Reinvestigating the Reaction of 1H-Pyrazol-5-amines with 4,5-Dichloro-1,2,3-dithiazolium Chloride: A Route to Pyrazolo[3,4-c]isothiazoles and Pyrazolo[3,4-d]thiazoles". J Org Chem (2015) 0.75
Palladium catalyzed C-C coupling reactions of 3,5-dichloro-4H-1,2,6-thiadiazin-4-one. Org Lett (2011) 0.75
Ring contraction of 1,3-diphenylbenzo[1,2,4]triazinyl radicals to 1,2-diphenylbenzimidazoles. Org Biomol Chem (2014) 0.75
Some cyclization reactions of 1,3-diphenylbenzo[e][1,2,4]triazin-7(1H)-one: preparation and computational analysis of non symmetrical zwitterionic biscyanines. Org Biomol Chem (2012) 0.75
A magnetostructural investigation of an abrupt spin transition for 1-phenyl-3-trifluoromethyl-1,4-dihydrobenzo[e][1,2,4]triazin-4-yl. J Am Chem Soc (2014) 0.75
A DFT study of the ground state multiplicities of linear vs angular polyheteroacenes. J Am Chem Soc (2004) 0.75
Synthesis and properties of imidazolo-fused benzotriazinyl radicals. Org Biomol Chem (2013) 0.75
Correction to Tetraphenylhexaazaanthracenes: 16π Weakly Antiaromatic Species with Singlet Ground States. Org Lett (2016) 0.75