Molecular docking studies of crystallographic structures of naphthopyran (1) and quinol derivative (2) in trypanothione reductase (1998)
- Authors:
- Autor USP: SCHPECTOR, JULIO ZUKERMAN - IQ
- Unidade: IQ
- Subjects: QUÍMICA INORGÂNICA; QUÍMICA FARMACÊUTICA
- Language: Português
- Imprenta:
- Conference titles: Encontro Nacional de Professores de Química Farmacêutica
-
ABNT
CARACELLI, Ignez; ZUKERMAN-SCHPECTOR, Júlio; BRANDT, Carlos Alberto. Molecular docking studies of crystallographic structures of naphthopyran (1) and quinol derivative (2) in trypanothione reductase. Anais.. São Paulo: FCF/USP, 1998. -
APA
Caracelli, I., Zukerman-Schpector, J., & Brandt, C. A. (1998). Molecular docking studies of crystallographic structures of naphthopyran (1) and quinol derivative (2) in trypanothione reductase. In . São Paulo: FCF/USP. -
NLM
Caracelli I, Zukerman-Schpector J, Brandt CA. Molecular docking studies of crystallographic structures of naphthopyran (1) and quinol derivative (2) in trypanothione reductase. 1998 ; -
Vancouver
Caracelli I, Zukerman-Schpector J, Brandt CA. Molecular docking studies of crystallographic structures of naphthopyran (1) and quinol derivative (2) in trypanothione reductase. 1998 ; - Crystal structures of adducts of Ni(II) acetylacetonate (ACAC) chelate with heterocyclic bases
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