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Symmetrically Substituted Xanthone Amphiphiles Combat Gram-Positive Bacterial Resistance with Enhanced Membrane Selectivity.Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.Molecular Environment Modulates Conformational Differences between Crystal and Solution States of Human β-Defensin 2.The effect of molecular shape on oligomerization of hydrophobic drugs: Molecular simulations of ciprofloxacin and nutlin.Conformational Transitions of Melittin between Aqueous and Lipid Phases: Comparison of Simulations with Experiments
P50
description
researcher (ORCID 0000-0002-5544-6451)
@en
wetenschapper
@nl
name
Jianguo Li
@en
Jianguo Li
@nl
type
label
Jianguo Li
@en
Jianguo Li
@nl
prefLabel
Jianguo Li
@en
Jianguo Li
@nl
P31
P496
0000-0002-5544-6451