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Filtri: Parola Chiave is Molecular dynamics simulation [Clear All Filters]
Characterization of blood–brain barrier crossing and tumor homing peptides by molecular dynamics simulations,
, INTERNATIONAL JOURNAL OF NANOMEDICINE, Volume 14, p.10123–10136, (2019)
Mesoscopic organization in ionic liquids,
, Topics in Current Chemistry, Volume 375, Number 3, (2017)
Single-nucleotide polymorphism of PPARγ, a protein at the crossroads of physiological and pathological processes,
, International Journal of Molecular Sciences, Volume 18, Number 2, (2017)
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study,
, Journal of Physical Chemistry B, Volume 119, Number 35, p.11791-11797, (2015)