Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, DOENÇA DE ALZHEIMER
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: 10 maio 2024.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 2024 maio 10 ]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 2024 maio 10 ]