| On-farm comparison of different postharvest storage technologies in a maize farming system of Tanzania Central Corridor AB Abass, M Fischler, K Schneider, S Daudi, A Gaspar, J Rüst, E Kabula, ... Journal of Stored Products Research 77, 55-65, 2018 | 83 | 2018 |
| Synthesis of polyamidoamine dendrimer for encapsulating tetramethylscutellarein for potential bioactivity enhancement DM Shadrack, EB Mubofu, SS Nyandoro International journal of molecular sciences 16 (11), 26363-26377, 2015 | 46 | 2015 |
| Polyamidoamine dendrimers for enhanced solubility of small molecules and other desirable properties for site specific delivery: Insights from experimental and computational studies DM Shadrack, HS Swai, JJE Munissi, EB Mubofu, SS Nyandoro Molecules 23 (6), 1419, 2018 | 42 | 2018 |
| Luteolin: a blocker of SARS-CoV-2 cell entry based on relaxed complex scheme, molecular dynamics simulation, and metadynamics DM Shadrack, G Deogratias, LW Kiruri, I Onoka, JM Vianney, H Swai, ... Journal of Molecular Modeling 27, 1-15, 2021 | 24 | 2021 |
| In silico evaluation of anti-malarial agents from Hoslundia opposita as inhibitors of Plasmodium falciparum lactate dehydrogenase (PfLDH) enzyme DM Shadrack, SS Nyandoro, JJE Munissi, EB Mubofu Computational Molecular Bioscience 6 (2), 23-32, 2016 | 17 | 2016 |
| A computational study on the role of water and conformational fluctuations in Hsp90 in response to inhibitors DM Shadrack, HS Swai, A Hassanali Journal of Molecular Graphics and Modelling 96, 107510, 2020 | 14 | 2020 |
| Molecular docking and ADMET study of emodin derivatives as anticancer inhibitors of NAT2, COX2 and TOP1 enzymes DM Shadrack, VMK Ndesendo Computational Molecular Bioscience 7 (1), 1-18, 2017 | 12 | 2017 |
| In silico study of the inhibition of SARS-COV-2 viral cell entry by neem tree extracts DM Shadrack, SAH Vuai, MG Sahini, I Onoka RSC advances 11 (43), 26524-26533, 2021 | 10 | 2021 |
| Ensemble-based screening of natural products and FDA-approved drugs identified potent inhibitors of SARS-CoV-2 that work with two distinct mechanisms DM Shadrack, G Deogratias, LW Kiruri, HS Swai, JM Vianney, ... Journal of Molecular Graphics and Modelling 105, 107871, 2021 | 8 | 2021 |
| Solvent effects on molecular encapsulation of Toussantine-A by chitosan nanoparticle: A metadynamics study DM Shadrack, HS Swai Journal of Molecular Liquids 292, 111434, 2019 | 8 | 2019 |
| Hydrophobic π-π stacking interactions and hydrogen bonds drive self-aggregation of luteolin in water G Deogratias, DM Shadrack, JJE Munissi, GA Kinunda, FR Jacob, ... Journal of Molecular Graphics and Modelling 116, 108243, 2022 | 7 | 2022 |
| Molecular dynamics simulation of bioactive compounds of Withania somnifera leaf extract as DNA gyrase inhibitor S Begum, DM Shadrack, FM Joseph, VMK Ndensendo Journal of Biomolecular Structure and Dynamics 40 (19), 9279-9286, 2022 | 6 | 2022 |
| Rivea hypocrateriformis (desr.) choisy: an overview of its ethnomedicinal uses, phytochemistry, and biological activities and prospective research directions M Mukim, A Kabra, C Hano, S Drouet, D Tungmunnithum, M Chaturvedi, ... Journal of Chemistry 2022, 1-11, 2022 | 6 | 2022 |
| Structural characterization of cassava linamarase-linamarin enzyme complex: an integrated computational approach L Paul, DM Shadrack, CN Mudogo, KM Mtei, RL Machunda, F Ntie-Kang Journal of Biomolecular Structure and Dynamics 40 (19), 9270-9278, 2022 | 5 | 2022 |
| Cation–π interactions drive hydrophobic self-assembly and aggregation of niclosamide in water SAH Vuai, MG Sahini, I Onoka, LW Kiruri, DM Shadrack RSC advances 11 (52), 33136-33147, 2021 | 5 | 2021 |
| 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 | 4 | 2021 |
| Finding alternatives to 5-fluorouracil: application of ensemble-based virtual screening for drug repositioning against human thymidylate synthase D Mteremko, DM Shadrack, F Ntie-Kang, J Chilongola, M Chacha Journal of Biomolecular Structure and Dynamics 41 (11), 4873-4889, 2023 | 3 | 2023 |
| Neuroprotective potential of cinnamoyl derivatives against Parkinson’s disease indicators in Drosophila melanogaster and in silico models N Tibashailwa, F Stephano, DM Shadrack, JJE Munissi, SS Nyandoro Neurotoxicology 94, 147-157, 2023 | 3 | 2023 |
| Relaxed complex scheme and molecular dynamics simulation suggests small molecule inhibitor of human TMPRSS2 for combating COVID-19 SAH Vuai, MM Ogedjo, O Isaac, MG Sahini, HS Swai, DM Shadrack Journal of Biomolecular Structure and Dynamics 40 (24), 13925-13935, 2022 | 3 | 2022 |
| Accommodating receptor flexibility and free energy calculation to reduce false positive binders in the discovery of natural products blockers of SARS-COV-2 spike RBD-ACE2 interface M Ogedjo, I Onoka, M Sahini, DM Shadrack Biochemistry and biophysics reports 27, 101024, 2021 | 3 | 2021 |
Nyandoro, S.S.Senior Lecturer & Researcher in Organic Chemistry, Chemistry Department, University of Dar es SalaamVerified email at udsm.ac.tz
