نتایج جستجو برای: structure activity relationships

تعداد نتایج: 2712952  

Journal: :Zeitschrift fur Naturforschung. C, Journal of biosciences 2009
Nury Pérez-Hernández Hector Ponce-Monter Mario I Ortiz Raquel Cariño-Cortés Pedro Joseph-Nathan

Aromadendranes belong to a class of sesquiterpenes present in higher plant essential oils and marine animals. Although the biological activities include antifungal, antibacterial, antiviral, plant growth regulatory, antifeedant, repellent and cytotoxic, there is only one precedent for spasmolytic effects. In a previous report we have shown that the aromadendrene molecule known as spathulenol, i...

Journal: :Molecules 2017
Audrey R S T Silva Ricardo Scher Flaviane V Santos Sebastião R Ferreira Sócrates C H Cavalcanti Cristiane B Correa Lilian L Bueno Ricardo J Alves Damião P Souza Ricardo T Fujiwara Silvio S Dolabella

Several constituents of essential oils have been shown to be active against pathogens such as bacteria, fungi, and protozoa. This study demonstrated the in vitro action of ten compounds present in essential oils against Leishmania amazonensis promastigotes. With the exception of p-cymene, all evaluated compounds presented leishmanicidal activity, exhibiting IC50 between 25.4 and 568.1 μg mL-1. ...

2013
Yu Jin Hwang Sang Min Park Chul Bu Yim Chaeuk Im

B13 is a ceramide analogue and apoptosis inducer with potent cytotoxic activity. A series of arylpropyl sulfonamide analogues of B13 were evaluated for their cytotoxicity using MTT assays in prostate cancer PC-3 and leukemia HL-60 cell lines. Some compounds (4, 9, 13, 14, 15, and 20) showed stronger activities than B13 in both tumor cell lines, and compound (15) gave the most potent activity wi...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2013
hassan sahebjamee parichehre yaghmaei parviz abdolmaleki ali reza foroumadi

binary logistic regression (blr) has been developed as non-linear models to establish quantitative structure- activity relationships (qsar) between structural descriptors and biochemical activity of carbonic anhydrase inhibitors. using a training set consisted of 21 compounds with known ki values, the model was trained and tested to solve two-class problems as active or inactive on the basis of...

Journal: :iranian chemical communication 2016
esmaeil vessally ali jafari elaheh ahmadi

in this work, the optimization calculations were carried out on quetiapine hemifumarat, 4, and its analogues, 1-5. these calculations were carried out using the b3lyp/6-31g(d) level of theory. the dft calculations clarified a boat structure for dibenzothiazepine moiety of the molecule which piperazine moiety has a chair conformation. thermal energies (e), enthalpies (h), and free energies (g) o...

Journal: :iranian journal of basic medical sciences 0
nona pooryaghoobi 1department of chemistry, mashhad branch, islamic azad university, mashhad, ir iran mehdi bakavoli department of chemistry, school of sciences, ferdowsi university of mashhad, mashhad, 917751436, ir iran maliheh alimardani student research committee, department of laboratory sciences, school of paramedical sciences, mashhad university of medical sciences, mashhad, ir iran tahmineh bazzazan 2department of chemistry, school of sciences, ferdowsi university of mashhad, mashhad, 917751436, ir iran hamid sadeghian antimicrobial resistance research center, mashhad university of medical sciences, mashhad 91967-73117, ir iran 5 department of laboratory sciences, school of paramedical sciences, mashhad university of medical sciences, mashhad, ir iran

objective(s): recently we reported that the soybean 15-lipoxygenase (slo) inhibitory activity of pyrimido[4,5-b][l,4]benzothiazines largely depends on the orientation of sulfur atom of thiazine core towards feiii-oh in the active site pocket of the enzyme with subsequent oxidation of sulfur to sulfoxide. in this paper the results of a comparative study on the slo inhibitory activities of the me...

Ali Reza Foroumadi Hassan Sahebjamee, Parichehre Yaghmaei Parviz Abdolmaleki

Binary Logistic Regression (BLR) has been developed as non-linear models to establish quantitative structure- activity relationships (QSAR) between structural descriptors and biochemical activity of carbonic anhydrase inhibitors. Using a training set consisted of 21 compounds with known ki values, the model was trained and tested to solve two-class problems as active or inactive on the basi...

Journal: :iranian journal of analytical chemistry 2015
nosrat madadi mahani fatemeh sabermahani peyman mohammadzadeh jahani nahid jalali

the quantitative structure–activity relationship of a series of novel thiazoline derivatives with anticancer activity has been studied by using the density functional theory by b3lyp/ 6-31g. descriptors of quantum mechanics of 21 thiazoline derivatives with known activity were obtained. multiple linear regressions were employed to model the relationships between molecular descriptors and biolog...

Journal: :iranian journal of pharmaceutical research 0
afshin zarghi department of pharmaceutical chemistry, school of pharmacy, shahid beheshti university of medical sciences, tehran, iran. sara arfaei department of pharmaceutical chemistry, school of pharmacy, shahid beheshti university of medical sciences, tehran, iran.

non-steroidal anti-inflammatory drugs (nsaids) are the competitive inhibitors of cyclooxygenase (cox), the enzyme which mediates the bioconversion of arachidonic acid to inflammatory prostaglandins (pgs). their use is associated with the side effects such as gastrointestinal and renal toxicity. the therapeutic anti-inflammatory action of nsaids is produced by the inhibition of cox-2, while the ...

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