Insights to Design New Drugs Against Human African Trypanosomiasis Targeting Rhodesain Using Covalent Docking, Molecular Dynamics Simulations, and MM-PBSA Calculations.
CURRENT COMPUTER-AIDED DRUG DESIGN（2025）
Key words
Human african trypanosomiasis,sleeping sickness,rhodesain,molecular modeling,molecular docking,molecular dynamics,MM-PBSA calculations
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