C. D. da Silva

发表

Inhibition of horseradish peroxidase catalytic activity by new 3-phenylcoumarin derivatives: synthesis and structure-activity relationships.

C. H. D. da Silva, N. Lopes, Y. M. Lucisano-Valim, 2007, Bioorganic & medicinal chemistry.

A molecular model for the d chain of the giant haemoglobin from Lumbricus terrestris and its implications for subunit assembly.

M. Tabak, R. Garratt, H. Imasato, 1998, Biochimica et biophysica acta.

Inhibition of immune complex-mediated neutrophil oxidative metabolism: a pharmacophore model for 3-phenylcoumarin derivatives using GRIND-based 3D-QSAR and 2D-QSAR procedures.

C. H. D. da Silva, J. Campos, A. Polizello, 2008, European journal of medicinal chemistry.

The Aspergillus fumigatus Phosphoproteome Reveals Roles of High-Osmolarity Glycerol Mitogen-Activated Protein Kinases in Promoting Cell Wall Damage and Caspofungin Tolerance

Mark R. Marten, C. Taft, Rafael Silva-Rocha, 2020, mBio.

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.

Hierarchical Virtual Screening Based on Rocaglamide Derivatives to Discover New Potential Anti-Skin Cancer Agents

C. H. D. da Silva, C. B. R. dos Santos, Lúcio R de Lima, 2022, Frontiers in Molecular Biosciences.

Fluorescence properties of tryptophan residues in the monomeric d-chain of Glossoscolex paulistus hemoglobin: an interpretation based on a comparative molecular model.

J. Rosa, M. Tabak, H. Laure, 2002, Biophysical 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.

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.

Diketopiperazines produced by endophytic fungi found in association with two Asteraceae species.

Luís G. Dias, C. H. D. da Silva, N. Lopes, 2010, Phytochemistry.

Virtual Screening, Molecular Interaction Field, Molecular Dynamics, Docking, Density Functional, and ADMET Properties of Novel AChE Inhibitors in Alzheimer's Disease

Ivone Carvalho, I. Carvalho, C. Taft, 2007, Journal of biomolecular structure & dynamics.

Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations

C. Taft, C. H. D. da Silva, L. Federico, 2020, Journal of biomolecular structure & dynamics.

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.

Rational design of novel diketoacid-containing ferrocene inhibitors of HIV-1 integrase.

Carlton A Taft, C. Taft, C. H. D. da Silva, 2005, Bioorganic chemistry.

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.

Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome

L. Federico, S. Q. Gomes, S. de Albuquerque, 2023, Journal of biomolecular structure & dynamics.