docking molecular and QM/MM dynamics simulations study of state of protonation for potent inhibitor of trypanosoma cruzi GAPDH (2010)
Silva, J R A; Lameira, J; Wiggers, Helton José; Montanari, Carlos Alberto 
; Alves, C N
Source: Abstracts. Conference titles: Brazilian Symposium on Medicinal Chemistry. Unidade: IQSC
Assunto: TRYPANOSOMA CRUZI
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Silva, J. R. A., Lameira, J., Wiggers, H. J., Montanari, C. A., & Alves, C. N. (2010). docking molecular and QM/MM dynamics simulations study of state of protonation for potent inhibitor of trypanosoma cruzi GAPDH. In Abstracts. São Paulo: SBQ - Divisão de Quimica Medicinal.NLM
Silva JRA, Lameira J, Wiggers HJ, Montanari CA, Alves CN. docking molecular and QM/MM dynamics simulations study of state of protonation for potent inhibitor of trypanosoma cruzi GAPDH. Abstracts. 2010 ;[citado 2024 out. 04 ]Vancouver
Silva JRA, Lameira J, Wiggers HJ, Montanari CA, Alves CN. docking molecular and QM/MM dynamics simulations study of state of protonation for potent inhibitor of trypanosoma cruzi GAPDH. Abstracts. 2010 ;[citado 2024 out. 04 ]
