Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Adedirin, Oluwaseye"'
Autor:
Emmanuel Stella Adedunni, Sallau Alhassan Adeku, Adedirin Oluwaseye, Ibrahim Hussain Doko, Buga Mohammed Lawal, Okereke Anthony, Ozonyia Gertrude Ngozi, Alabi Fortune Miebaka
Publikováno v:
Journal of the Serbian Chemical Society, Vol 88, Iss 10, Pp 999-1012 (2023)
The rich husk is an agricultural waste of rice cultivation worldwide, which is highly rich in amorphous silica. Rice husk obtained from Dagiri was pyrolyzed at 750ºC to give white ash (RHA) which was further treated with acid (ARHA). The ash was rea
Externí odkaz:
https://doaj.org/article/cf63837abc2c467c9a0b6cb63a898752
Autor:
Arthur, David Ebuka, Soliman, Mahmoud E.S., Adeniji, Shola Elijah, Adedirin, Oluwaseye, Peter, Florence
Publikováno v:
In Scientific African September 2022 17
Autor:
Arthur, David Ebuka, Samuel, Adawara N., Ejeh, Stephen, Adeniji, Shola Elijah, Adedirin, Oluwaseye, Abdullahi, Mustapha
Publikováno v:
In Scientific African November 2020 10
Publikováno v:
Journal of King Saud University: Science, Vol 32, Iss 1, Pp 75-83 (2020)
DFT quantum mechanical method B3LYP/631G∗∗ was used to optimize the molecular geometry of some 2-amino-N-benzylacetamide derivatives with anticonvulsant activities. Molecular descriptors were extracted from the optimized structure and used togeth
Externí odkaz:
https://doaj.org/article/cbead36871b849d4956bd6ac03f0440b
Publikováno v:
Journal of King Saud University: Science, Vol 32, Iss 1, Pp 102-115 (2020)
Computational study was carried out to develop a Quantitative structure-activity relationship (QSAR) model and molecular docking studies on 4-Phenoxynicotinamide and 4-Phenoxypyrimidine-5-carboxamide derivatives as potent anti-diabetic agent. Chemica
Externí odkaz:
https://doaj.org/article/91d1bcd7e44d41508a1c8766f7ce1ce8
Publikováno v:
Journal of King Saud University: Science, Vol 32, Iss 1, Pp 116-124 (2020)
Quantitative structure-activity relationship (QSAR) and molecular docking studies have been done on 28 isoxazole and thiazole derivatives with anticonvulsant activity in subcutaneous pentylenetetrazole animal model. Physicochemical parameters obtaine
Externí odkaz:
https://doaj.org/article/a5e5791ca4ef44ac97677cbf05d5674b
Publikováno v:
In Beni-Suef University Journal of Basic and Applied Sciences December 2018 7(4):709-718
Publikováno v:
In Beni-Suef University Journal of Basic and Applied Sciences December 2018 7(4):430-440
Publikováno v:
The Journal of Engineering and Exact Sciences, Vol 4, Iss 2, Pp 0255-0264 (2018)
Quantitative structure-activity relationship study was done on some quinazoline-4(3H)-ones derivatives with anticonvulsant activity against maximal electroshock-induced seizure. The quinazoline derivatives used as dataset and their anticonvulsant act
Externí odkaz:
https://doaj.org/article/36c050a73fe940a79e71ab3d646af2ac
Publikováno v:
Journal of King Saud University: Science, Vol 32, Iss 1, Pp 116-124 (2020)
BASE-Bielefeld Academic Search Engine
BASE-Bielefeld Academic Search Engine
Quantitative structure-activity relationship (QSAR) and molecular docking studies have been done on 28 isoxazole and thiazole derivatives with anticonvulsant activity in subcutaneous pentylenetetrazole animal model. Physicochemical parameters obtaine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f84cab123ef64217c1055eff3f4e9667
http://www.sciencedirect.com/science/article/pii/S1018364718302775
http://www.sciencedirect.com/science/article/pii/S1018364718302775