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Results 1 to 25 of 1709

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Structure―activity relationships of saponin derivatives: A series of entry inhibitors for highly pathogenic H5N1 influenza virusNING DING; QING CHEN; WEI ZHANG et al.European journal of medicinal chemistry. 2012, Vol 53, pp 316-326, issn 0223-5234, 11 p.Article

β-Lapachone analogs with enhanced antiproliferative activityRIOS-LUCI, Carla; BONIFAZI, Evelyn L; LEON, Leticia G et al.European journal of medicinal chemistry. 2012, Vol 53, pp 264-274, issn 0223-5234, 11 p.Article

Potent direct inhibitors of factor Xa based on the tetrahydroisoquinoline scaffoldAL-HORANI, Rami A; MEHTA, Akul Y; DESAI, Umesh R et al.European journal of medicinal chemistry. 2012, Vol 54, pp 771-783, issn 0223-5234, 13 p.Article

Synthesis and fungicidal activity of novel pimprinine analoguesZHANG, Ming-Zhi; QIONG CHEN; MULHOLLAND, Nick et al.European journal of medicinal chemistry. 2012, Vol 53, pp 283-291, issn 0223-5234, 9 p.Article

Cooperative interactions at M2 muscarinic acetylcholine receptors: Structure/activity relationships in stepwise shortened bispyridinium- and bis(ammonio)alkane-type allosteric modulatorsGILSBACH, Ralf; GROSSMÜLLER, Maren; ALPTÜZÜN, Vildan et al.Neurochemical research. 2003, Vol 28, Num 3-4, pp 667-673, issn 0364-3190, 7 p.Article

Dimeric 3,5-bis(benzylidene)-4-piperidones: A novel cluster of tumour-selective cytotoxins possessing multidrug-resistant propertiesDAS, Swagatika; DAS, Umashankar; DIMMOCK, Jonathan R et al.European journal of medicinal chemistry. 2012, Vol 51, pp 193-199, issn 0223-5234, 7 p.Article

Synthesis, biological evaluation and chemometric analysis of indazole derivatives. 1,2-Disubstituted 5-nitroindazolinones, new prototypes of antichagasic drugCELESTEVEGA, Maria; ROLON, Miriam; MONTERO-TORRES, Alina et al.European journal of medicinal chemistry. 2012, Vol 58, pp 214-227, issn 0223-5234, 14 p.Article

The structure-activity relationships of methane mono-oxygenase mimics in alkane activationKNOPS-GERRITS, Peter-Paul H. J. M; GODDARD, William A.Catalysis today. 2003, Vol 81, Num 2, pp 263-286, issn 0920-5861, 24 p.Conference Paper

Variation effect on the insecticide activity of DDT analogues. A chemometric approachITOH, S; NAGASHIMA, U.Computer physics communications. 2002, Vol 147, Num 1-2, pp 182-185, issn 0010-4655, 4 p.Conference Paper

Relation between the structure of some heterocyclic derivatives and other compounds, and their effects as enhancers or inhibitors of the luminol-H2O2-horseradish peroxidase chemiluminescenceGARCIA SANCHEZ, F; NAVAS DIAZ, A; GONZALEZ GARCIA, J. A et al.Journal of photochemistry and photobiology. A, Chemistry. 1997, Vol 105, Num 1, pp 11-14, issn 1010-6030Article

Structure-activity relationships on the odor detectability of homologous carboxylic acids by humansCOMETTO-MUNIZ, J. Enrique; ABRAHAM, Michael H.Experimental brain research. 2010, Vol 207, Num 1-2, pp 75-84, issn 0014-4819, 10 p.Article

Ultrafast Twisting Dynamics of Thioflavin-T: Spectroscopy of the Twisted Intramolecular Charge-Transfer StateGHOSH, Rajib; PALIT, Dipak K.ChemPhysChem (Print). 2014, Vol 15, Num 18, pp 4126-4131, issn 1439-4235, 6 p.Article

Protegrin structure-activity relationships: using homology models of synthetic sequences to determine structural characteristics important for activityOSTBERG, Nathan; KAZNESSIS, Yiannis.Peptides (New York, NY. 1980). 2005, Vol 26, Num 2, pp 197-206, issn 0196-9781, 10 p.Article

The immunopharmacology of paclitaxel (Taxol®), docetaxel (Taxotere®), and related agentsFITZPATRICK, F. A; WHEELER, Richard.International immunopharmacology. 2003, Vol 3, Num 13-14, pp 1699-1714, issn 1567-5769, 16 p.Article

Application of the multiple computer automated structure evaluation methodology to a quantitative structure-activity relationship study of acidityKLOPMAN, G; FERCU, D.Journal of computational chemistry. 1994, Vol 15, Num 9, pp 1041-1050, issn 0192-8651Article

Contact and Fumigant Toxicities of 3-Methylphenol Isolated from Ostericum koreanum and Its Derivatives against House Dust MitesJEON, Ju-Hyun; YANG, Ji-Yeon; CHUNG, Namhyun et al.Journal of agricultural and food chemistry (Print). 2012, Vol 60, Num 50, pp 12349-12354, issn 0021-8561, 6 p.Article

Quantitative structure-activity relationship of rubiscolin analogues as 6 opioid peptides using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA)CABALLERO, Julio; SAAVEDRA, Mario; FERNANDEZ, Michael et al.Journal of agricultural and food chemistry (Print). 2007, Vol 55, Num 20, pp 8101-8104, issn 0021-8561, 4 p.Article

Torsional Dynamics of Thioflavin T in Room-Temperature Ionic Liquids: An Effect of Heterogeneity of the MediumCHATTERJEE, Aninda; MAITY, Banibrata; SETH, Debabrata et al.ChemPhysChem (Print). 2013, Vol 14, Num 14, pp 3400-3409, issn 1439-4235, 10 p.Article

Metabolism-based synthesis, biologic evaluation and SARs analysis of O-methylated analogs of quercetin as thrombin inhibitorsSHI, Zhi-Hao; LI, Nian-Guang; TANG, Yu-Ping et al.European journal of medicinal chemistry. 2012, Vol 54, pp 210-222, issn 0223-5234, 13 p.Article

Dendron-protected Au nanoparticles- : Effect of dendritic structure on chemical stabilityLOVE, Christine S; ASHWORTH, Ian; BRENNAN, Colin et al.Journal of colloid and interface science. 2006, Vol 302, Num 1, pp 178-186, issn 0021-9797, 9 p.Article

Discovery and preliminary SAR of bisbenzylisoquinoline alkaloids as inducers of C/EBPαKLAUSMEYER, Paul; MCCLOUD, Thomas G; SCUDIERO, Dominic A et al.Bioorganic & medicinal chemistry. 2012, Vol 20, Num 15, pp 4646-4652, issn 0968-0896, 7 p.Article

A new biodegradation prediction model specific to petroleum hydrocarbonsHOWARD, Philip; MEYLAN, William; ARONSON, Dallas et al.Environmental toxicology and chemistry. 2005, Vol 24, Num 8, pp 1847-1860, issn 0730-7268, 14 p.Article

The antimutagenic activity of the major flavonoids of rooibos (Aspalathus linearis) : Some dose-response effects on mutagen activation-flavonoid interactionsSNIJMAN, Petra W; SWANEVELDER, Sonja; JOUBERT, Elizabeth et al.Mutation research. Genetic toxicology and environmental mutagenesis. 2007, Vol 631, Num 2, pp 111-123, issn 1383-5718, 13 p.Article

Investigation of an olfactoryly active ring-like conformer of a chain-type odorant, (3S)-3,7-dimethyloctanal, by computer calculation and graphicsYOSHII, F; HIRONO, S; MORIGUCHI, I et al.Helvetica chimica acta. 1993, Vol 76, Num 6, pp 2279-2287, issn 0018-019XArticle

High-affinity and selective dopamine D3 receptor full agonistsJIANYONG CHEN; LEVANT, Beth; SHAOMENG WANG et al.Bioorganic & medicinal chemistry letters (Print). 2012, Vol 22, Num 17, pp 5612-5617, issn 0960-894X, 6 p.Article

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