Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Oluwaseye, Adedirin"'
Autor:
David Ebuka Arthur, Mahmoud E.S. Soliman, Shola Elijah Adeniji, Oluwaseye Adedirin, Florence Peter
Publikováno v:
Scientific African, Vol 17, Iss , Pp e01291- (2022)
Background: A case study of activities of pyrimidine-based molecules to the gonadotropin-releasing hormone receptor is used to develop a QSAR model. The chemical dataset collected as CHEMBL1855 were curated in line with published works of Prof. Grama
Externí odkaz:
https://doaj.org/article/0a7cd34855434db594395773d0ce4abb
Publikováno v:
In Journal of King Saud University - Science January 2020 32(1):116-124
Publikováno v:
In Journal of King Saud University - Science January 2020 32(1):75-83
Publikováno v:
In Journal of King Saud University - Science January 2020 32(1):102-115
Publikováno v:
Beni-Suef University Journal of Basic and Applied Sciences, Vol 7, Iss 4, Pp 709-718 (2018)
Computational methods were used to study the structural parameters that influence that anticonvulsant activity of some α-aminoacetamides which were active in maximal electroshock seizure test. Their molecular structures were optimized with B3LYP/631
Externí odkaz:
https://doaj.org/article/fe9a91ed67dc4803a1d985e78b8e5ab3
Publikováno v:
Beni-Suef University Journal of Basic and Applied Sciences, Vol 7, Iss 4, Pp 430-440 (2018)
Chemometric descriptors were used to analyze quantitatively the anticonvulsant activity of ninety propanamide derivatives. Molecular geometries of the data set were optimized with B3LYP/6-31G∗∗ quantum mechanical method and chemometric descriptor
Externí odkaz:
https://doaj.org/article/df0fae9588684922b0df6ece084a53f3
Autor:
David Ebuka Arthur, Adawara N. Samuel, Stephen Ejeh, Shola Elijah Adeniji, Oluwaseye Adedirin, Mustapha Abdullahi
Publikováno v:
Scientific African, Vol 10, Iss , Pp e00612- (2020)
A series of known Food and Drug Administration (FDA) approved anticancer drugs were collected from the literature and docked against Glycogen synthase kinase 3β (GSKβ) receptor which has been identified in present time as a target for therapeutic a
Externí odkaz:
https://doaj.org/article/2c9c0fca96a84ff2b0e1ae27f70cb3ac
Publikováno v:
BASE-Bielefeld Academic Search Engine
Beni-Suef University Journal of Basic and Applied Sciences, Vol 7, Iss 4, Pp 430-440 (2018)
Beni-Suef University Journal of Basic and Applied Sciences, Vol 7, Iss 4, Pp 430-440 (2018)
Chemometric descriptors were used to analyze quantitatively the anticonvulsant activity of ninety propanamide derivatives. Molecular geometries of the data set were optimized with B3LYP/6-31G∗∗ quantum mechanical method and chemometric descriptor
Autor:
Stephen Ejeh, Mustapha Abdullahi, Shola Elijah Adeniji, David Ebuka Arthur, Oluwaseye Adedirin, Adawara N. Samuel
Publikováno v:
Scientific African, Vol 10, Iss, Pp e00612-(2020)
A series of known Food and Drug Administration (FDA) approved anticancer drugs were collected from the literature and docked against Glycogen synthase kinase 3β (GSKβ) receptor which has been identified in present time as a target for therapeutic a
Publikováno v:
Computers in Biology and Medicine
The search for effective treatment against novel coronavirus (COVID-19) remains a global challenge due to controversies on available vaccines. In this study, data of SARS coronavirus 3C-like protease (3CLpro) inhibitors; a key drug target in the coro