Zobrazeno 1 - 10
of 94
pro vyhledávání: '"Riadh Sahnoun"'
Autor:
David Ebuka Arthur, Jibrin Noah Akoji, Riadh Sahnoun, Greatman C. Okafor, Karimatu Lami Abdullahi, Samira A. Abdullahi, Charles Mgbemena
Publikováno v:
Bulletin of the National Research Centre, Vol 45, Iss 1, Pp 1-12 (2021)
Abstract Background A series of known Food and Drug Administration (FDA) approved anticancer drugs were collected from the literature and docked against mTOR receptor which has been identified in present time as a target for therapeutic anticancer ag
Externí odkaz:
https://doaj.org/article/89f67ef9a17f43c58284770b1b9814d9
Autor:
Alireza Zeinalinezhad, Riadh Sahnoun
Publikováno v:
ACS Omega, Vol 5, Iss 22, Pp 12853-12864 (2020)
Externí odkaz:
https://doaj.org/article/efe127c4020c45dba8e3e39df1c5f2ab
Autor:
Tasuku Onodera, Yusuke Morita, Ai Suzuki, Riadh Sahnoun, Michihisa Koyama, Hideyuki Tsuboi, Nozomu Hatakeyama, Akira Endou, Hiromitsu Takaba, Carlos A. Del Carpio, Momoji Kubo, Takatoshi Shin-yoshi, Noriaki Nishino, Atsushi Suzuki, Akira Miyamoto
Publikováno v:
Tribology Online, Vol 3, Iss 2, Pp 80-85 (2008)
We investigated the decomposition reaction mechanism of a molybdenum dithiocarbamate (MoDTC) molecule using computational chemistry methods: density functional theory and hybrid quantum chemical/classical molecular dynamics methods. The density funct
Externí odkaz:
https://doaj.org/article/a2405701f8164a348b216299dad2e6aa
Autor:
Karimatu Lami Abdullahi, Greatman C. Okafor, Samira A. Abdullahi, Jibrin Noah Akoji, David Ebuka Arthur, Riadh Sahnoun, Charles Mgbemena
Publikováno v:
Network Modeling Analysis in Health Informatics and Bioinformatics. 10
The study entails the computational design of novel anticancer compounds which specifically targets the AKT signaling pathway by inhibit the AKT protein. The work was done by carrying out a molecular docking study on nine (9) identified approved FDA
Publikováno v:
International Journal of Advanced Computer Science and Applications. 10
High computational complexity problem, high computational cost and deal with a big data are the motivation to study the physical and chemical properties of benzene. Based on the limitation of memory system, processor speed and huge time step computat
Publikováno v:
International Journal of Energy Research. 39:977-992
We theoretically investigated the influence of the ligands on the enhancement of the efficiency toward absorption in the solar spectrum of ruthenium(II) terpyridyl complex. In the present work, the NCS ligands of the parent black dye 4,4′,4″-tric
Publikováno v:
Molecular Physics. 113:1347-1358
Π-electrons in chemical structure are the unique part of the fundamental particles that modify many interesting properties among the organic semiconductor molecules. By comparing the ground state energy, electronic properties and chemical indices wi
Publikováno v:
Neurocomputing. 140:228-241
This paper presents the hardware implementation of an evolvable block-based neural network that utilizes a novel and cost efficient sigmoid-like activation function. Evolvable block-based neural networks (BbNNs) feature simultaneous optimization of s
Publikováno v:
Chemical Physics Letters. 594:58-63
The possibility of encapsulation of one and two H 2 molecule inside C 50 fullerene was investigated at MP2 level of theory. By calculating the complexation energy, it was confirmed that H 2 @C 50 complex is thermodynamically stable, while 2H 2 @C 50
Publikováno v:
Computational and Theoretical Chemistry. 1024:52-60
The conformational properties of 2-hydroxypiperidine have been investigated by means of ab initio molecular orbital and hybrid-density functional theory methods and then followed by NBO analysis. Four stable conformations have been found, Ee , Ea , A