Author:
Umar Abdullahi B.,Uzairu Adamu
Funder
Tertiary Education Trust Fund
Cited by
14 articles.
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1. Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies;PLOS Neglected Tropical Diseases;2024-09-12
2. Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions;Molecular Simulation;2024-09-05
3. Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions;PLOS ONE;2024-06-26
4. In-silico exploration and structure-based design of Praziquantel derivatives as potential inhibitors of schistosoma mansoni Glutathione S-transferase (SmGST);Scientific African;2024-06
5. Ligand based-design of potential schistosomiasis inhibitors through QSAR, homology modeling, molecular dynamics, pharmacokinetics, and DFT studies;Journal of Taibah University Medical Sciences;2024-04