Computational identification of aspartic protease inhibitors for antimalarial drug development against Plasmodium Vivax

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Veröffentlicht in:	Scientific Reports (Nature Publisher Group) vol. 15, no. 1 (2025), p. 14824-14844
1. Verfasser:	Alruwaili, Muharib
Weitere Verfasser:	Alhassan, Hassan H., Almutary, Hayfa, Tahir ul Qamar, Muhammad
Veröffentlicht:	Nature Publishing Group
Schlagworte:	Infections Software Public health Antiparasitic agents Parasitic diseases Secondary structure Optimization Hydrogen Proteinase inhibitors Drug development Proteases Computer applications Energy Metabolism Systems stability Chloroquine Protease inhibitors Drug resistance Malaria Proteins Simulation Aspartic endopeptidase Antimalarial agents Parasites Clinical trials Free energy Pharmacokinetics Ligands Protein structure Vector-borne diseases Natural products Rigidity Social
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