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NMR structures and molecular dynamics simulation of hylin-a1 peptide analogs interacting with micelles
(2017-06-01)
Antimicrobial peptides are recognized candidates with pharmaceutical potential against epidemic emerging multi-drug resistant bacteria. In this study, we use nuclear magnetic resonance spectroscopy and molecular dynamics ...
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)
Temperature dependent molecular dynamic simulation of friction
(-Brasil-, 2019)
Dielectric relaxation of supercritical water: Computer simulations
(Amer Inst PhysicsMelvilleEUA, 2000)