Posted by admin on Mar 31, 2017 in |
Both diabetes mellitus and cancer are characterised by higher levels of oxidative stress and production of free radicals, which further complicate the control and outcomes of these diseases. The aim of this study was to assess the level of urinary 8-Hydroxydeoxyguanosine in diabetic cancer patients as a biomarker of cellular oxidative stress for both disease progression and chemotherapy administration. A controlled prospective observational study carried out on 100 diabetic patients newly diagnosed with diverse cancer types eligible for different chemotherapeutic protocols at the oncology unit. Urinary 8-Hydroxydeoxyguanosine level assessed at the baseline (before the required chemotherapy protocol schedule), and the 2nd reading (at the end of the required chemotherapy protocol schedule). Results showed that there was a significant (p<0.05) increase the urinary 8-Hydroxydeoxyguanosine level between the baseline and 2nd readings (27.04±4.33 ng/dl) vs (30.77±4.63ng/dl), and between the baseline and 2nd readings at 7-day course (25.96±4.21ng/dl) vs (28.16±5.27ng/dl), at 14-day course (27.76±5.33 ng/dl) vs (31.56±4.47ng/dl), and at 21-day course (27.22±4.16 ng/dl) vs (31.40±4.24ng/dl). In conclusion, this study presented that oxidative...
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Posted by admin on Mar 31, 2017 in |
Vascular endothelial growth factor receptors (VEGFR) are kinase based receptors reported as a promising target in anti tumour therapy. VGEFR inhibitors are being investigated which can have important contribution in anti-angiogenic therapy for treatment of cancer. In the present study, an attempt has been made to develop a site-specific QSAR model in order to explore the definite sites of substitution of a series of 4-thiazolidinone derivatives having reported antitumor activity against h460 cell lines. Each molecule of the series was divided into seven fragments for varying substituent at the positions R1, R2, R3, R4, R5, R6 and R7 of the parent nucleus. GQSAR was performed using MLR, PCR, PLS and KNN methods of variable selection. Amongst these methods, PCR has come out with promising result as compared to other methods. A comparative docking study was performed to explore the particular sites of interactions within the binding cavity of VGEFR protein. (PDB id: 1Y6A). The important substitutions contributing towards the biological activity by interpreting the developed GQSAR equation using virtual...
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Posted by admin on Mar 31, 2017 in |
N-mannich bases of benzimidazole derivatives can work against convulsions. Docking used for virtual screening of database and for the prediction of the strongest binders based on various scoring functions. Docking studies were carried out on different benzimidazole derivaties for better anticonvulsant activity which is important for the development of new class of inhibitors. Protein–ligand interaction plays an important role in structural based drug design. In our research we selected different receptors. The receptors were docked with different imidazole derivatives and the energy values were obtained. Our study reveals that highest minimal energy values were observed with receptors like 4NF8, 4JWY, 4JWX, 3QEK, 3OEK, 3OEL, 3OEM, 3OEN. The results suggests that N-mannich bases of benzimidazole derivatives might be a potential targets of NMDA receptors for effective anticonvulsant...
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Posted by admin on Mar 31, 2017 in |
Aloe vera has been used since ages to manage a number of diseases causing pain, inflammation and fever. However, its effectiveness has not been scientifically certified. NSAIDs & Opioid are used continuously for the pain management. Alternative analgesics are needed to escape from the serious adverse effects of NSAIDs. Our study demonstrated significant analgesic activity of Aloe vera at doses of 200 mg/kg and 500 mg/kg. Materials and Methods: The study was carried out using Wistar Albino rats (150-200gm). Soxhlets apparatus was used to prepare the aqueous extract of Aloe vera [AEAV]. The animals were divided into 4 groups (n=6) receiving different treatments. Hot plate method, acetic acid induced writhing method and tail flick tests were used. The results were subjected to statistical analysis by using one way ANOVA followed by Dunnett’s test. Results Analgesic effect of high dose of AEAV at 500 mg/kg was similar with the standard drug indomethacin. The extract (200 & 500 mg/kg) exhibited a dose-dependent inhibition of writhing and also showed a significant (P...
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Posted by admin on Mar 31, 2017 in |
The aim of present study is to improve the aqueous solubility of valsartan by utilizing hot melt extrusion technique (HME). Hot melt extrudates were prepared by novel polymeric matrices such as HPMCAS and Plasdone S630 copovidone at different ratios. The solubility studies of extrudates, showed a significant improvement in aqueous solubility. Gastroretentive floating tablets of valsartan using its extrusion complex with plasdone S630 copovidone were formulated by, direct compression method. The tablets comprised of HPMC K4M, HPMC K15M, as release retarding polymers to control the drug release. Preliminary trials applied to optimize the drug release profile. A 10.5 fold increase in the solubility of valsartan was observed with valsartan: plasdone S630 copovidone complex in the ratio of 1:2. Trial batches of tablets showed best results for formulation F3 (20% HPMC K15M and pregelatinized starch 12%) released 99.41% of valsartan in 20 h, with desired floating lag time (18 sec) and constantly floated on dissolution medium for more than 24 h. Accelerated stability studies were conducted at 40±2 ºC temperature...
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