| Identification of potential inhibitors of SARS-CoV-2 main protease from Aloe vera compounds: A molecular docking study PT Mpiana, DST Tshibangu, JT Kilembe, BZ Gbolo, DT Mwanangombo, ... Chemical Physics Letters 754, 137751, 2020 | 127 | 2020 |
| Aloe vera (L.) Burm. F. as a potential anti-COVID-19 plant: a mini-review of its antiviral activity PT Mpiana, KN Ngbolua, DST Tshibangu, JT Kilembe, BZ Gbolo, ... European Journal of Medicinal Plants 31 (8), 86-93, 2020 | 74 | 2020 |
| In Silico ADME/T Properties of Quinine Derivatives using SwissADME and pkCSM Webservers JGM Mvondo, A Matondo, DT Mawete, SMN Bambi, BM Mbala, ... International Journal of TROPICAL DISEASE & Health 42 (11), 1-12, 2021 | 68 | 2021 |
| Possible effect of aromatic plants and essential oils against COVID-19: Review of their antiviral activity DST Tshibangu, A Matondo, EM Lengbiye, CL Inkoto, EM Ngoyi, ... Journal of Complementary and Alternative Medical Research 11 (1), 10-22, 2020 | 40 | 2020 |
| A mini review on the phytochemistry, toxicology and antiviral activity of some medically interesting Zingiberaceae species CM Mbadiko, CL Inkoto, BZ Gbolo, EM Lengbiye, JT Kilembe, A Matondo, ... Journal of Complementary and Alternative Medical Research 9 (4), 44-56, 2020 | 39 | 2020 |
| Oleanolic acid, ursolic acid and apigenin from Ocimum basilicum as potential inhibitors of the SARS-CoV-2 main protease: A molecular docking study A Matondo, JT Kilembe, EM Ngoyi, CN Kabengele, GN Kasiama, ... International Journal of Pathogen Research 6 (2), 1-16, 2021 | 31 | 2021 |
| α-methylation and α-fluorination electronic effects on the regioselectivity of carbonyl groups of uracil by H and triel bonds in the interaction of U, T and 5FU with HCl and … A Matondo, R Thomas, PV Tsalu, CT Mukeba, V Mudogo Journal of Molecular Graphics and Modelling 88, 237-246, 2019 | 30 | 2019 |
| Ocimum species as potential bioresources against COVID-19: a review of their phytochemistry and antiviral activity DD Tshilanda, EM Ngoyi, CN Kabengele, A Matondo, GN Bongo, ... International Journal of Pathogen Research 5 (4), 42-54, 2020 | 29 | 2020 |
| Interactions between temozolomide and guanine and its S and Se‐substituted analogues OE Kasende, A Matondo, JT Muya, S Scheiner International Journal of Quantum Chemistry 117 (3), 157-169, 2017 | 29 | 2017 |
| Interaction between temozolomide and water: preferred binding sites OE Kasende, A Matondo, M Muzomwe, JT Muya, S Scheiner Computational and Theoretical Chemistry 1034, 26-31, 2014 | 27 | 2014 |
| In silico studies on the interaction of four cytotoxic compounds with angiogenesis target protein HIF-1α and human androgen receptor and their ADMET properties JPKTN Ngbolua, JT Kilembe, A Matondo, CM Ashande, J Mukiza, ... Bulletin of the National Research Centre 46 (1), 101, 2022 | 26 | 2022 |
| Facing COVID-19 Via Anti-Inflammatory Mechanism of Action: Molecular Docking and Pharmacokinetic Studies of Six Anti-Inflammatory Compounds Derived from Passiflora edulis A Matondo, JT Kilembe, DT Mwanangombo, BM Nsimba, DT Mawete, ... Journal of Complementary and Alternative Medical Research 12 (3), 35-51, 2021 | 23 | 2021 |
| Review on ethno-botany, virucidal activity, phytochemistry and toxicology of solanumgenus: potential bio-resources for the therapeutic management of covid-19 GN Bongo, CM Mutunda, CL Inkoto, CM Mbadiko, E Lengbiye, ... Eur J Nutrit Food Safety 12, 13, 2020 | 23 | 2020 |
| 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, KTN Ngbolua, HVS Mambo, ... Advances and Applications in Bioinformatics and Chemistry 15, 59-77, 2022 | 18 | 2022 |
| Antiviral activity, phytochemistry and toxicology of some medically interesting Allium species: A mini review EM Lengbiye, CM Mbadiko, CM Falanga, A Matondo, CL Inkoto, ... International Journal of Pathogen Research 5 (4), 64-77, 2020 | 18 | 2020 |
| Interaction between temozolomide and HCl: preferred binding sites OE Kasende, A Matondo, JT Muya, S Scheiner Computational and Theoretical Chemistry 1075, 82-86, 2016 | 13 | 2016 |
| Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease KA Tunga, JT Kilembe, A Matondo, KM Yussuf, L Nininahazwe, FK Nkatu, ... Journal of Computational Chemistry and Molecular Modelling 4 (3), 487-503, 2020 | 11 | 2020 |
| Unravelling syn-and anti-orientation in the regioselectivity of carbonyl groups of 5-fluorouracil an anticancer drug toward proton donors A Matondo, CT Mukeba, M Muzomwe, BM Nsimba, PV Tsalu Chemical Physics Letters 712, 196-207, 2018 | 10 | 2018 |
| Glucose oxidase as a model enzyme for antidiabetic activity evaluation of medicinal plants C Ashande, A Masunda, KN Ngbolua, JT Kilembe, A Matondo, ... vitro, 2022 | 6 | 2022 |
| Ocimum basilicum as a Potential Anti-COVID-19 Plant: Review on the Antiviral Activity and Molecular Docking of Some of Its Molecules with the SARS-CoV-2 Main Protease (MPRO) PT Mpiana, EM Ngoy, JT Kilembe, CN Kabengele, A Matondo, CL Inkoto, ... Ocimum basilicum: Taxonomy, Cultivation and Uses, 73-111, 2021 | 6 | 2021 |
jason T. kilembeUniversity of KinshasaVerified email at unikin.ac.cd
