| The potential of anti-malarial compounds derived from African medicinal plants: a review of pharmacological evaluations from 2013 to 2019 BD Bekono, F Ntie-Kang, PA Onguéné, LL Lifongo, W Sippl, K Fester, ... Malaria Journal 19, 1-35, 2020 | 74 | 2020 |
| StreptomeDB 3.0: an updated compendium of streptomycetes natural products AFA Moumbock, M Gao, A Qaseem, J Li, PA Kirchner, B Ndingkokhar, ... Nucleic acids research 49 (D1), D600-D604, 2021 | 66 | 2021 |
| Targeting cysteine proteases from Plasmodium falciparum: a general overview, rational drug design and computational approaches for drug discovery BD Bekono, F Ntie-Kang, LC Owono Owono, E Megnassan Current Drug Targets 19 (5), 501-526, 2018 | 34 | 2018 |
| Elucidating the glucokinase activating potentials of naturally occurring prenylated flavonoids: an explicit computational approach KO Faloye, BD Bekono, EG Fakola, MD Ayoola, OI Bello, OG Olajubutu, ... Molecules 26 (23), 7211, 2021 | 18 | 2021 |
| Fundamental physical and chemical concepts behind “drug-likeness” and “natural product-likeness” M Athar, AN Sona, BD Bekono, F Ntie-Kang Physical Sciences Reviews 4 (12), 20180101, 2019 | 18 | 2019 |
| Molecular mechanics approaches for rational drug design: Forcefields and solvation models BD Bekono, AN Sona, DB Eni, LCO Owono, E Megnassan, F Ntie-Kang Physical Sciences Reviews 8 (3), 457-477, 2023 | 6 | 2023 |
| Computational applications in secondary metabolite discovery (CAiSMD): an online workshop F Ntie-Kang, KK Telukunta, SAT Fobofou, V Chukwudi Osamor, ... Journal of Cheminformatics 13 (1), 64, 2021 | 6 | 2021 |
| Computer-aided design of peptidomimetic inhibitors of falcipain-3: QSAR and pharmacophore models BD Bekono, AE Esmel, B Dali, F Ntie-Kang, M Keita, LCO Owono, ... Scientia Pharmaceutica 89 (4), 44, 2021 | 3 | 2021 |
| A chemoinformatic analysis of atoms, scaffolds and functional groups in natural products JN Hanna, BD Bekono, LCO Owono, FAA Toze, JA Mbah, S Günther, ... Physical Sciences Reviews 8 (8), 1341-1365, 2023 | 2 | 2023 |
| Investigation of some plant stilbenoids and their fragments for the identification of inhibitors of SARS-CoV-2 viral spike/ACE2 protein binding CT Namba-Nzanguim, CV Simoben, BD Bekono, I Tietjen, J Cassel, ... The Microbe 3, 100059, 2024 | | 2024 |
| The workshops on computational applications in secondary metabolite discovery (CAiSMD) F Ntie-Kang, DB Eni, KK Telukunta, VC Osamor, SA Egieyeh, ... Physical Sciences Reviews, 2024 | | 2024 |
| Insight of Natural Compounds Halimane Diterpenoids against Mycobacterium tuberculosis: Virtual Screening, DFT, Drug-Likeness, and Molecular Dynamics Approach LGE Andiga, BD Bekono, M Bikele, PP Ongué, LCO Owono, L Lé Computational Molecular Bioscience 14 (2), 35-58, 2024 | | 2024 |
| In silico and Computational Analysis of Plant Secondary Metabolites from African Medicinal Plants SB Babiaka, PA Onguéné, BD Bekono, F Ntie-Kangl Applications in Plant Biotechnology, 74-90, 2022 | | 2022 |
| Glossary of terms used in chemoinformatics of natural products: advanced concepts and applications F Ntie-Kang, A Olğaç, C Simoben, A Najjar, S Herve Akone, L Paul, ... Mouton de Gruyter, 2021 | | 2021 |
| The Microbe CT Namba-Nzanguim, CV Simoben, BD Bekono, I Tietjen, J Cassel, ... | | |
