Gabriela Barreiro
Eurofarma (Brazil)(BR)
Publications by Year
Research Areas
Computational Drug Discovery Methods, Crystallization and Solubility Studies, X-ray Diffraction in Crystallography, Protein Structure and Dynamics, HIV Research and Treatment
Most-Cited Works
- → Molecular Dynamics Simulations of the 136 Unique Tetranucleotide Sequences of DNA Oligonucleotides. I. Research Design and Results on d(CpG) Steps(2004)270 cited
- → Cofilin is a pH sensor for actin free barbed end formation: role of phosphoinositide binding(2008)196 cited
- → Structural model and functional significance of pH-dependent talin–actin binding for focal adhesion remodeling(2008)143 cited
- → Structural comparison of chromosomal and exogenous dihydrofolate reductase from Staphylococcus aureus in complex with the potent inhibitor trimethoprim(2009)134 cited
- → Comparing Conformational Ensembles Using the Kullback–Leibler Divergence Expansion(2012)93 cited
- → Search for Non-Nucleoside Inhibitors of HIV-1 Reverse Transcriptase Using Chemical Similarity, Molecular Docking, and MM-GB/SA Scoring(2007)87 cited
- → Utilizing Structures of CYP2D6 and BACE1 Complexes To Reduce Risk of Drug–Drug Interactions with a Novel Series of Centrally Efficacious BACE1 Inhibitors(2015)78 cited
- → Molecular dynamics simulations of DNA curvature and flexibility: Helix phasing and premelting(2004)65 cited
- → From Docking False-Positive to Active Anti-HIV Agent(2007)64 cited
- → Spirocyclic Sulfamides as β-Secretase 1 (BACE-1) Inhibitors for the Treatment of Alzheimer’s Disease: Utilization of Structure Based Drug Design, WaterMap, and CNS Penetration Studies To Identify Centrally Efficacious Inhibitors(2012)60 cited