Research graph
References from Fuzzy Association of an Intrinsically Disordered Protein with Acidic Membranes. Local targets link to admitted publications; unresolved targets remain external evidence.
The Dynamic multisite interactions between two intrinsically disordered proteins
10.1002/anie.201701883 · 2017 · External reference
Extreme disorder in an ultrahigh-affinity protein complex
10.1038/nature25762 · 2018 · External reference
Highly disordered histone H1-DNA model complexes and their condensates
10.1073/pnas.1805943115 · 2018 · External reference
Dynamics of the intrinsically disordered protein NUPR1 in isolation and in its fuzzy complexes with DNA and prothymosin α
10.1016/j.bbapap.2019.07.005 · 2019 · External reference
Structural fuzziness of the RNA-organizing protein SERF determines a toxic gain-of-interaction
10.1016/j.jmb.2019.11.014 · 2020 · External reference
Activation by Cdc42 and PIP2 of Wiskott-Aldrich Syndrome protein (WASP) stimulates actin nucleation by Arp2/3 complex
10.1083/jcb.150.6.1311 · 2000 · External reference
Receptor activation alters inner surface potential during phagocytosis
10.1126/science.1129551 · 2006 · External reference
Intrinsically disordered cytoplasmic domains of two cytokine receptors mediate conserved interactions with membranes
10.1042/bj20141243 · 2015 · External reference
Membrane interactions of intrinsically disordered proteins: The example of α-synuclein
10.1016/j.bbapap.2019.05.001 · 2019 · External reference
Analysis of structured and intrinsically disordered regions of transmembrane proteins
10.1039/b905913j · 2009 · External reference
Why are “natively unfolded” proteins unstructured under physiologic conditions?
10.1002/1097-0134(20001115)41:3<415::aid-prot130>3.0.co;2-7 · 2000 · External reference
Phospholipid subcellular localization and dynamics
10.1074/jbc.r117.000582 · 2018 · External reference
Phosphatidylinositol Is an essential phospholipid of Mycobacteria
10.1074/jbc.m004658200 · 2000 · External reference
Quantification of α-synuclein binding to lipid vesicles using fluorescence correlation spectroscopy
10.1529/biophysj.105.079251 · 2006 · External reference
E46K-like α-synuclein mutants increase lipid interactions and disrupt membrane selectivity
10.1074/jbc.ra118.006551 · 2019 · External reference
The curvature sensitivity of a membrane-binding amphipathic helix can be modulated by the charge on a flanking region
10.1021/bi401457r · 2014 · External reference
Structural basis of synaptic vesicle assembly promoted by α-synuclein
10.1038/ncomms12563 · 2016 · External reference
Conformational heterogeneity of α-synuclein in membrane
10.1016/j.bbamem.2014.08.012 · 2014 · External reference
A combined computational and structural model of the full-length human prolactin receptor
10.1038/ncomms11578 · 2016 · External reference
Sequence-dependent correlated segments in the intrinsically disordered region of ChiZ.
10.3390/biom10060946 · 2020 · External reference
Structure and function in antimicrobial piscidins: Histidine position, directionality of membrane insertion, and pH-dependent permeabilization
10.1021/jacs.9b00440 · 2019 · External reference
Defining the membrane-associated state of the PTEN tumor suppressor protein
10.1016/j.bpj.2012.12.002 · 2013 · External reference
Membrane association and functional mechanism of synaptotagmin-1 in triggering vesicle fusion
10.1016/j.bpj.2020.08.008 · 2020 · External reference
Interference of Mycobacterium tuberculosis cell division by Rv2719c, a cell wall hydrolase
10.1111/j.1365-2958.2006.05333.x · 2006 · External reference
ChiZ levels modulate cell division process in mycobacteria
10.1016/j.tube.2011.10.022 · 2011 · External reference
Improved magnetization transfer in solid-state NMR with fast magic angle spinning
10.1016/j.cplett.2008.12.084 · 2009 · External reference
ff14SB: Improving the accuracy of protein side chain and backbone parameters from ff99SB
10.1021/acs.jctc.5b00255 · 2015 · External reference
Water dispersion interactions strongly influence simulated structural properties of disordered protein states
10.1021/jp508971m · 2015 · External reference
Lipid17: A comprehensive AMBER force field for the simulation of zwitterionic and anionic lipids
2019 · External reference
CHARMM-GUI Membrane Builder toward realistic biological membrane simulations
10.1002/jcc.23702 · 2014 · External reference
Unresolved reference
External reference
Scalable molecular dynamics with NAMD
10.1002/jcc.20289 · 2005 · External reference
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
10.1016/0021-9991(77)90098-5 · 1977 · External reference
A smooth particle mesh Ewald method
10.1063/1.470117 · 1995 · External reference
Constant pressure molecular dynamics simulation: The Langevin piston method
10.1063/1.470648 · 1995 · External reference
Comparative protein structure modeling using MODELLER
10.1002/cpbi.3 · 2016 · External reference
SWISS-MODEL: homology modelling of protein structures and complexes
10.1093/nar/gky427 · 2018 · External reference
Routine microsecond molecular dynamics simulations with AMBER on GPUs. 2. Explicit solvent particle mesh Ewald
10.1021/ct400314y · 2013 · External reference
Molecular dynamics with coupling to an external bath
10.1063/1.448118 · 1984 · External reference
PTRAJ and CPPTRAJ: Software for processing and analysis of molecular dynamics trajectory data
10.1021/ct400341p · 2013 · External reference
SHIFTX2: Significantly improved protein chemical shift prediction
10.1007/s10858-011-9478-4 · 2011 · External reference
UCSF ChimeraX: Meeting modern challenges in visualization and analysis
10.1002/pro.3235 · 2018 · External reference
Unresolved reference
2018 · External reference
