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Bienfait Kabuyaya Isamura
Bienfait Kabuyaya Isamura
School of Natural Sciences, The University of Manchester
Adresse e-mail validée de postgrad.manchester.ac.uk
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Année
Electronic Structure Property and Disposal Efficiency of 2,2-Dichloropropionic Acid Using Metalloid (B, Si and Ge)-Decorated Gallium Nano-clusters (Ga12X12 (X …
FC Asogwa, H Louis, TE Gber, BK Isamura, SA Adalikwu
Journal of Computational Biophysics and Chemistry 23 (1), 63-77, 2024
102024
In silico drug repurposing of anticancer drug 5-FU and analogues against SARS-CoV-2 main protease: Molecular docking, molecular dynamics simulation, pharmacokinetics and …
A Matondo, W Dendera, BK Isamura, KN Ngbolua, HVS Mambo, ...
Advances and Applications in Bioinformatics and Chemistry, 59-77, 2022
102022
Spectro-electrochemical, fluorometric and biothermodynamic evaluation of pharmacologically active morpholine scaffold single crystal ligand and its metal (II) complexes: A …
K Sakthikumar, RWM Krause, BK Isamura, JD Raja, S Athimoolam
Journal of Inorganic Biochemistry 236, 111953, 2022
102022
SARS-CoV-2 Mpro binding profile and drug-likeness of two novel thiazole derivatives: structural elucidation, DFT studies, ADME-T and molecular docking simulations
L Tumakuru Nagarajappa, K Ravi Singh, B Kabuyaya Isamura, ...
Journal of Biomolecular Structure and Dynamics 41 (20), 11122-11136, 2023
92023
Unveiling the reactivity of truxillic and truxinic acids (TXAs): deprotonation, anion… H–O, cation… O and cation… π interactions in TXA0… Y+ and TXA0… Z− complexes (Y= Li …
B Kabuyaya Isamura, I Patouossa, JT Muya, KA Lobb
Structural Chemistry 34 (1), 97-112, 2023
72023
Regioselectivity, chemical bonding and physical nature of the interaction between imidazole and XAHs (X=H, F, Cl, Br, CH3, and A=S, Se, Te)
BK Isamura, KA Lobb, JT Muya
Molecular Physics 120 (7), e2026511, 2022
72022
New insights into the (a) synchronicity of Diels–Alder reactions: A theoretical study based on the reaction force analysis and atomic resolution of energy derivatives
BK Isamura, KA Lobb
Molecules 27 (5), 1546, 2022
52022
Interplay between σ Holes, Anion··· H–C, and Cation− π Interactions in Dibromo [2, 2] paracyclophane Complexes
JT Muya, BK Isamura, I Patouossa, MT Nguyen
The Journal of Physical Chemistry A 124 (22), 4379-4389, 2020
52020
AMADAR: a python-based package for large scale prediction of Diels–Alder transition state geometries and IRC path analysis
BK Isamura, KA Lobb
Journal of Cheminformatics 14 (1), 39, 2022
42022
Structure, stability and bonding of the leapfrog B240,±1,±2
JT Muya, BK Isamura, I Patouossa, MT Nguyen, A Ceulemans
Journal of Computational Chemistry 42 (2), 72-80, 2021
42021
Inclusion complexation and liposomal encapsulation of an isoniazid hydrazone derivative in cyclodextrin for pH-dependent controlled release
JB Safari, LB Mona, BT Sekaleli, BKN Avudi, BK Isamura, GK Mukubwa, ...
Journal of Drug Delivery Science and Technology 81, 104302, 2023
22023
Toward a simple yet efficient cost function for the optimization of Gaussian process regression model hyperparameters
BK Isamura, PLA Popelier
AIP Advances 13 (9), 2023
12023
Exploring the antioxidant, antimicrobial, cytotoxic and biothermodynamic properties of novel morpholine derivative bioactive Mn (ii), Co (ii) and Ni (ii) complexes–combined …
K Sakthikumar, BK Isamura, RWM Krause
RSC Medicinal Chemistry 14 (9), 1667-1697, 2023
12023
Regioselectivity and physical nature of the interactions between (methyl) guanine with HCl and CH3OH
D Detila, BK Isamura, MK Bilonda, KK Frédéric, M Mayaliwa, JT Muya
2024
An Unsupervised Machine Learning Approach for the Automatic Construction of Local Chemical Descriptors
M Gallegos, BK Isamura, PLA Popelier, A Martín Pendás
Journal of Chemical Information and Modeling, 2024
2024
Unraveling the crystal structure, stability and drug likeness of 1, 3, 4-oxadiazole derivatives against Myelofibrosis: a combined experimental and computational investigation
L Tumakuru Nagarajappa, S Chikkappaiahnayaka, M Benedict Leoma, ...
Journal of Biomolecular Structure and Dynamics, 1-15, 2024
2024
The Thiadiazole Ring (THD) Is a Building Block for Potential Inhibitors of the SARS-CoV-2 Main Protease (Mpro): Theoretical Look into the Structure, Reactivity, and Binding …
DC Shanthakumar, LT Nagarajappa, BK Isamura, MB Leoma, ...
Engineering Proceedings 59 (1), 94, 2023
2023
Metaheuristic optimisation of Gaussian process regression model hyperparameters: Insights from FEREBUS
BK Isamura, PLA Popelier
Artificial Intelligence Chemistry 1 (2), 100021, 2023
2023
Analyses of the structure and supramolecular organisation of 2-E-((4-hydroxyphenyl) diazenyl) benzoic acid
CS Dileep, D Sahana, TN Lohith, BK Isamura, MA Sridhar, V Jahnavi
Chemical Data Collections 47, 101058, 2023
2023
Bond dissociation energies of ethyl valerate and tripropionin
CT Mukeba, BK Isamura, V Mudogo, HM Katshiatshia, JT Muya
Journal of Molecular Modeling 29 (8), 261, 2023
2023
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