Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: QUÍMICA FARMACÊUTICA, DOENÇA DE ALZHEIMER
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ABNT
SILVA, Carlos H. T. P. da e CARVALHO, Ivone e TAFT, C. A. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, v. 24, n. 6, p. 515-524, 2007Tradução . . Acesso em: 11 nov. 2025.APA
Silva, C. H. T. P. da, Carvalho, I., & Taft, C. A. (2007). Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, 24( 6), 515-524.NLM
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2025 nov. 11 ]Vancouver
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2025 nov. 11 ]
