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Modeling of the CD20 and CD52 membrane receptors and study of their interaction with DMPC membrane by molecular dynamic simulation
(Fiocruz/Instituto de Tecnologia em Imunobiológicos, 2018)
A novel set of ss-N-biaryl ether sulfonamide hydroxamates as potential MMPs inhibitors: Molecular dynamics simulations and molecular properties evaluation
(WILEY-BLACKWELLHOBOKEN, 2013-08-02)
Matrix metalloproteinases (MMPs) constitute a family of zinc-dependent proteases involved in the extracellular matrix degradation. MMP-2 and MMP9 are overexpressed in several human cancer types, including melanoma, thus ...
Synthesis, characterization and molecular dynamics simulation of dendronized poly(3,5-diphthalimidoalkylphenyl methacrylate)s
(Instytut Chemii Przemyslowej, 2016)
Membrane Based Water Treatment: Insight from Molecular Dynamics Simulations
(Taylor and Francis, 2023)
The global demand for clean and potable water continuously increased due to expanding population and pollution. Water contamination by anionic compounds, heavy metals, and other pollutants is growing globally and needs to ...