Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Issofa Patouossa"'
Autor:
Pélagie Manwal A Mekoung, Alhadji Malloum, Munusamy Govindarajan, Rose Ngono Mballa, Issofa Patouossa, Auguste Abouem A Zintchem, Charles P.N. Nanseu, Ibrahim N. Mbouombouo
Publikováno v:
Heliyon, Vol 10, Iss 10, Pp e30645- (2024)
Externí odkaz:
https://doaj.org/article/8f4582070c8a4345a84af926059b6bc3
Autor:
Pélagie Manwal A Mekoung, Alhadji Malloum, Munusamy Govindarajan, Rose Ngono Mballa, Issofa Patouossa, Auguste Abouem A Zintchem, Charles P.N. Nanseu, Ibrahim N. Mbouombouo
Publikováno v:
Heliyon, Vol 9, Iss 12, Pp e22187- (2023)
Amodiaquine (AQ) was synthesized by a condensation reaction and characterized by experimental FT-IR, 1H and 13C nuclear magnetic resonance (NMR) and UV spectroscopies. In the present work, Density Functional Theory (DFT) calculations.The structural a
Externí odkaz:
https://doaj.org/article/f06497643688431d87b0659521516bb5
Autor:
Eric N. Njabon, Issofa Patouossa, Kristine L. Carlson, Stephen L. Lowe, Neville Y. Forlemu, Kathryn A. Thomasson
Publikováno v:
Scientific African, Vol 9, Iss , Pp e00510- (2020)
Glycolytic enzymes may compartment in cells by binding to cytoskeletal structures. One potentially important step in compartmentation is the binding of the cytoskeletal protein F-actin by lactate dehydrogenase (LDH). Brownian dynamics (BD) simulation
Externí odkaz:
https://doaj.org/article/f5c397bd29fb4955a6f0b9981545cbe0
Publikováno v:
Structural Chemistry. 34:97-112
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b829a2165762aa76089f489af079c2d3
https://doi.org/10.1007/s11224-022-01965-5
https://doi.org/10.1007/s11224-022-01965-5
Publikováno v:
Computational Chemistry. :120-130
Electronic structure calculations have been carried out to study various closely related isomers with propane backbone which form part of our quantum chemical approach to inter and intra-molecular kinetics. The usefulness of UCA-FUKUI developed by Je
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9aa1efe435ecdcd035c05b4b71fd5c6
https://doi.org/10.4236/cc.2021.92007
https://doi.org/10.4236/cc.2021.92007
Autor:
Emadak Alphonse, Djogang Lucie Karelle, Forlemu Neville, Njabon Njankwa Eric, Issofa Patouossa, Nenwa Justin
Publikováno v:
Computational Chemistry. :197-214
Malaria is a life-threatening disease responsible for half a million death annually, and with nearly half of the world’s population at risk. The rapid drop in observed cases of malaria in the last two decades has been due to a combination of preven
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbf1a2403a8ed44351102529719b401e
https://doi.org/10.4236/cc.2021.93011
https://doi.org/10.4236/cc.2021.93011
Autor:
Minh Tho Nguyen, Bienfait Kabuyaya Isamura, Arnout Ceulemans, Issofa Patouossa, Jules Tshishimbi Muya
Publikováno v:
Journal of Computational Chemistry. 42:72-80
Two new structural motifs of the B24 clusters are constructed by use of the leapfrog transformation. The resulting leapfrog B24 has either a bowl shape with a square vacancy or a quasi-planar 2D close-packed triangular boron sheet. The neutral and io
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0803fc3bf911e84e8d64e2f767ae4e9
https://doi.org/10.1002/jcc.26434
https://doi.org/10.1002/jcc.26434
Autor:
Bienfait Kabuyaya Isamura, Issofa Patouossa, Isaac Kaba Elaka, Aristote Matondo, Pius Tshimankinda Mpiana
The meta hybrid M06-2X functional combined with the 6-311++G(d,p) basis set are used to investigate the antioxidant activity of five benzoic acid derivatives naturally occurring in several plant food: gallic acid, para-hydroxybenzoic acid, protocatec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7e0173e205a6c7ea61609a43f6a978b8
Autor:
Alphonse Emadak, Issofa Patouossa, Ibrahim Mbouombouo Ndassa, Beauregard Thomas Makon, Robert Martin Nemba
Publikováno v:
Computational Chemistry. :72-93
A combinatorial method based on the determination of the averaged weight of permutations controlling the chirality/achirality fittingness of 2n substitution sites of the monocyclic cycloalkane allows to obtain generalized functional equations for dir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84dca2a800992916276f811f8aff125c
https://doi.org/10.4236/cc.2019.73006
https://doi.org/10.4236/cc.2019.73006
Autor:
Minh Tho Nguyen, Athanasios G. Arvanitidis, Issofa Patouossa, Jules Tshishimbi Muya, Arnout Ceulemans
Publikováno v:
Physical Chemistry Chemical Physics. 21:729-735
Planar and quasi-planar boron clusters with a disk-like shape are investigated in search of common bonding characteristics. Methods used involve molecular orbital calculations based on Density Functional Theory (DFT), and valence bond partitioning us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea35e6732799e931f82064acebd35aed
https://doi.org/10.1039/c8cp06749j
https://doi.org/10.1039/c8cp06749j