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Pingers are effective in reducing net entanglement of river dolphins.
Kolipakam V, Jacob M, Gayathri A, Deori S, Sarma H, Tasfia ST, Rokade A, Negi R, Wakid A, Qureshi Q. Kolipakam V, et al. Sci Rep. 2022 Jun 7;12(1):9382. doi: 10.1038/s41598-022-12670-y. Sci Rep. 2022. PMID: 35672330 Free PMC article.
Based on the dolphin clicks recorded, in an experimental setup spanning 36 days, a 90% deterrence was found; 22.87 0.71 SE dolphin detection positive minutes per hour near non-pingered nets versus 2.20 0.33 SE per hour near pingered net. Within 30 m radii of nets, visual e …
Based on the dolphin clicks recorded, in an experimental setup spanning 36 days, a 90% deterrence was found; 22.87 0.71 SE dolphin detection …
Crystal structures of (12E)-12-(4-benzyl-idene)-7,7,16-trimethyl-3-(4-methyl-phen-yl)-1-oxa-16-aza-tetra-cyclo-[11.2.1.02,11.04,9]hexa-deca-2(11),4(9)-dien-5-one and (12E)-12-(4-bromo-benzyl-idene)-73-(4-bromo-phen-yl)-,7,16-trimethyl-10-oxa-16-aza-tetra-cyclo-[11.2.1.02,11.04,9]hexa-deca-2(11),4(9)-dien-5-one.
Meenatchi CS, Vishnupriya R, Suresh J, Rubina SR, Selvanayagam S, Bhandari SR. Meenatchi CS, et al. Acta Crystallogr E Crystallogr Commun. 2023 Mar 28;79(Pt 4):392-396. doi: 10.1107/S205698902300275X. eCollection 2023 Mar 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 37057019 Free PMC article.
The title compounds, C(32)H(35)NO(2), (I), and C(30)H(29)Br(2)NO(2), (II), differ by the presence of a bromine atom instead of a methyl atom in the para position of two benzene rings of compound (II). The two compounds have a structural overlap r.m.s. deviation of 0.27 A. …
The title compounds, C(32)H(35)NO(2), (I), and C(30)H(29)Br(2)NO(2), (II), differ by the presence of a bromine atom instead of a methyl atom …
Characterization of L-asparaginase from Streptomyces koyangensis SK4 with acrylamide-minimizing potential in potato chips.
Shahana Kabeer S, Francis B, Vishnupriya S, Kattatheyil H, Joseph KJ, Krishnan KP, Mohamed Hatha AA. Shahana Kabeer S, et al. Braz J Microbiol. 2023 Sep;54(3):1645-1654. doi: 10.1007/s42770-023-00967-7. Epub 2023 Apr 10. Braz J Microbiol. 2023. PMID: 37036659 Free PMC article.
The enzyme expressed maximum activity at an incubation period of 30 min and a substrate concentration of 0.06 M. The enzyme has a low Km value of 0.041 M and excellent substrate specificity toward L-asparagine. ...
The enzyme expressed maximum activity at an incubation period of 30 min and a substrate concentration of 0.06 M. The enzyme has a low …
A mitochondrial DNA variant 10398G>A in breast cancer among South Indians: an original study with meta-analysis.
Francis A, Pooja S, Rajender S, Govindaraj P, Tipirisetti NR, Surekha D, Rao DR, Rao L, Ramachandra L, Vishnupriya S, Ramalingam K, Satyamoorthy K, Thangaraj K. Francis A, et al. Mitochondrion. 2013 Nov;13(6):559-65. doi: 10.1016/j.mito.2013.08.004. Epub 2013 Aug 29. Mitochondrion. 2013. PMID: 23993954
The m.10398G>A polymorphism in the MT-ND3 gene has been linked to the manifestation of several neurodegenerative disorders and cancers. ...In conclusion, there is no evidence of association between m.10398G>A polymorphism and breast cancer risk among South Ind …
The m.10398G>A polymorphism in the MT-ND3 gene has been linked to the manifestation of several neurodegenerative disorders and can …
Deletion of GSTM1 and T1 genes as a risk factor for development of acute leukemia.
Dunna NR, Vure S, Sailaja K, Surekha D, Raghunadharao D, Rajappa S, Vishnupriya S. Dunna NR, et al. Asian Pac J Cancer Prev. 2013;14(4):2221-4. doi: 10.7314/apjcp.2013.14.4.2221. Asian Pac J Cancer Prev. 2013. PMID: 23725116 Free article. Clinical Trial.
When data were analyzed with respect to clinical variables, increased mean levels of WBC, Blast %, LDH and significant reduction in DFS were observed in both ALL and AML cases with T0 genotype. In conclusion, absence of both GST M and GST T might confer increased risk of d …
When data were analyzed with respect to clinical variables, increased mean levels of WBC, Blast %, LDH and significant reduction in DFS were …
Crystal structure of 2-(2-bromo-phen-yl)-4-(1H-indol-3-yl)-6-(thio-phen-2-yl)pyridine-3-carbo-nitrile.
Vishnupriya R, Suresh J, Bharkavi S, Perumal S, Lakshman PL. Vishnupriya R, et al. Acta Crystallogr Sect E Struct Rep Online. 2014 Aug 1;70(Pt 9):o968-9. doi: 10.1107/S1600536814017188. eCollection 2014 Sep 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 25309284 Free PMC article.
In the title compound, C24H14BrN3S, the dihedral angles between the planes of the pyridine ring and the pendant thio-phene ring, the indole ring system (r.m.s. deviation = 0.022 A) and the bromo-benzene ring are 9.37 (17), 21.90 (12) and 69.01 (15), respectively. ...
In the title compound, C24H14BrN3S, the dihedral angles between the planes of the pyridine ring and the pendant thio-phene ring, the indole …
Crystal structure of 4-(1H-indol-3-yl)-2-(4-meth-oxy-phen-yl)-6-phenyl-pyridine-3-carbo-nitrile.
Vishnupriya R, Suresh J, Sakthi M, Perumal S, Lakshman PL. Vishnupriya R, et al. Acta Crystallogr Sect E Struct Rep Online. 2014 Sep 24;70(Pt 10):o1120-1. doi: 10.1107/S1600536814020170. eCollection 2014 Oct 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 25484706 Free PMC article.
In the title compound, C27H19N3O, the dihedral angles between the plane of the pyridine ring and those of the indole (r.m.s. deviation = 0.018 A), phenyl and meth-oxy-benzene substituents are 33.60 (6), 25.28 (7) and 49.31 (7), respectively. ...
In the title compound, C27H19N3O, the dihedral angles between the plane of the pyridine ring and those of the indole (r.m.s. deviatio …
5''-(4-Nitro-benzyl-idene)-7'-(4-nitro-phen-yl)-1''-methyl-1',3',5',6',7',7a'-hexa-hydro-dispiro-[ace-naphthyl-ene-1,5'-pyrrolo-[1,2-c][1,3]thia-zole-6',3''-piperidine]-2,4''(1H)-dione including an unknown solvate.
Vishnupriya R, Suresh J, Sivakumar S, Kumar RR, Lakshman PL. Vishnupriya R, et al. Acta Crystallogr Sect E Struct Rep Online. 2013 Jul 6;69(Pt 8):o1208-9. doi: 10.1107/S1600536813017704. eCollection 2013. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24109305 Free PMC article.
In both mol-ecules, the piperidine ring adopts a shallow-chair conformation, the thia-zole ring adopts a twisted conformation about the Cm-N bond (m = methine) and the pyrrole ring adopts an envelope conformation with the C atom shared with the thia-zole ring as the flap. …
In both mol-ecules, the piperidine ring adopts a shallow-chair conformation, the thia-zole ring adopts a twisted conformation about the Cm-N …