V. D. da Silva

In silico design and search for acetylcholinesterase inhibitors in Alzheimer's disease with a suitable pharmacokinetic profile and low toxicity.

V. D. da Silva, Peterson de Andrade, D. Kawano, 2011, Future medicinal chemistry.

Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase inhibitors in cancer therapy.

V. D. da Silva, C. Taft, C. H. D. da Silva, 2010, Journal of molecular graphics & modelling.

Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy.

V. D. da Silva, D. Kawano, I. Carvalho, 2008, The journal of physical chemistry. A.

Pharmacophore Mapping of Natural Products for Pancreatic Lipase Inhibition

V. D. da Silva, D. Kawano, R. P. Rodrigues, 2020 .

Psoralen and bergapten: in silico metabolism and toxicophoric analysis of drugs used to treat vitiligo.

Osvaldo de Freitas, Daniel Fábio Kawano, Ivone Carvalho, 2009, Journal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques.

Novel aryl β-aminocarbonyl derivatives as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures

V. D. da Silva, I. Carvalho, C. H. T. de Paula da Silva, 2012, Journal of biomolecular structure & dynamics.

Anxiolytic-like effects and impact on memory of Hydrocotyle umbellata L. spray-dried extract in mice and toxicological assessment

V. D. da Silva, J. Fajemiroye, E. A. Costa, 2022, Brain Disorders.

Cytotoxicity, phagocytic activity, and leishmanicidal potential of extract standardized in geranylgeraniol obtained from the fruit of Pterodon emarginatus vogel

V. D. da Silva, Matheus Gabriel de Oliveira, L. Borges, 2020 .

Dehydromonocrotaline inhibits mitochondrial complex I. A potential mechanism accounting for hepatotoxicity of monocrotaline.

V. D. da Silva, I. Carvalho, C. H. D. da Silva, 2007, Toxicon : official journal of the International Society on Toxinology.

Molecular Dynamics, Flexible Docking, Virtual Screening, ADMET Predictions, and Molecular Interaction Field Studies to Design Novel Potential MAO-B Inhibitors

Silvana Giuliatti, Carlton A Taft, S. Giuliatti, 2008, Journal of biomolecular structure & dynamics.

Physicochemical Investigation of Psoralen Binding to Double Stranded DNA through Electroanalytical and Cheminformatic Approaches

V. D. da Silva, Matheus Gabriel de Oliveira, Douglas Vieira Thomaz, 2019, Pharmaceuticals.

Identification of a novel putative inhibitor of the Plasmodium falciparum purine nucleoside phosphorylase: exploring the purine salvage pathway to design new antimalarial drugs

Gustavo Machado das Neves, V. D. da Silva, D. Kawano, 2017, Molecular Diversity.

Current topics in computer-aided drug design.

Carlton A Taft, Vinicius Barreto Da Silva, Carlos Henrique Tomich De Paula Da Silva, 2008, Journal of pharmaceutical sciences.

Endo-xylanase GH11 activation by the fungal metabolite eugenitin

V. D. da Silva, M. Polizeli, A. Maller, 2012, Biotechnology Letters.

Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia.

V. D. da Silva, C. Taft, Carlos H T P Silva, 2008, The journal of physical chemistry. A.