Toward a rational design of selective multi-trypanosomatid inhibitors: A computational docking study

Keyphrases

• Rational Design 100%
• Benzothiazole 100%
• Computational Docking 100%
• Trypanosomatids 100%
• Docking Studies 100%
• Rational Development 33%
• Selective Inhibitor 33%
• Trypanosoma Cruzi (T. cruzi) 33%
• Dimer Interface 33%
• Inhibitory Activity 33%
• Entamoeba Histolytica 33%
• Protein-protein Interface 33%
• Plasmodium Falciparum 33%
• Aromatic Cluster 33%
• Selective Inhibition 33%
• Trypanosoma Brucei 33%

Pharmacology, Toxicology and Pharmaceutical Science

• Trypanosomatidae 100%
• Benzothiazole 50%
• Dimer 50%
• Plasmodium falciparum 50%
• Entamoeba Histolytica 50%
• Trypanosoma Cruzi 50%
• Trypanosoma Brucei 50%