Research graph
References from Poly-sarcosine and Poly(Ethylene-Glycol) Interactions with Proteins Investigated Using Molecular Dynamics Simulations. Local targets link to admitted publications; unresolved targets remain external evidence.
10.1158/1078-0432.ccr-07-1441
10.1158/1078-0432.ccr-07-1441 · External reference
10.1038/nnano.2012.207
10.1038/nnano.2012.207 · External reference
Effects of the presence or absence of a protein corona on silica nanoparticle uptake and impact on cells
10.1021/nn300223w · 2012 · External reference
10.1038/nnano.2015.330
10.1038/nnano.2015.330 · External reference
10.1002/mabi.201400028
10.1002/mabi.201400028 · External reference
Polysarcosine-based lipids: from lipopolypeptoid micelles to stealth-like lipids in Langmuir Blodgett monolayers
10.3390/polym8120427 · 2016 · External reference
Understanding and modulating the competitive surface-adsorption of proteins through coarse-grained molecular dynamics simulations
10.1039/c3sm50220a · 2013 · External reference
The influence of block ionomer microstructure on polyplex properties: can simulations help to understand differences in transfection efficiency?
10.1002/smll.201603694 · 2017 · External reference
Unresolved reference
2017 · External reference
10.1126/science.1208351
10.1126/science.1208351 · External reference
10.1021/la3038846
10.1021/la3038846 · External reference
10.1080/08927022.2017.1332414
10.1080/08927022.2017.1332414 · External reference
GolP-CHARMM: first-principles based force fields for the interaction of proteins with Au(111) and Au(100)
10.1021/ct301018m · 2013 · External reference
10.1529/biophysj.108.133025
10.1529/biophysj.108.133025 · External reference
Development and use of an atomistic CHARMM-based forcefield for peptoid simulation
10.1002/jcc.23478 · 2014 · External reference
Peptoid backbone flexibilility dictates its interaction with water and surfaces: a molecular dynamics investigation
10.1021/acs.biomac.7b01813 · 2018 · External reference
10.1002/jcc.21367
10.1002/jcc.21367 · External reference
Molecular dynamics simulations of the initial adsorption stages of fibrinogen on mica and graphite surfaces
10.1021/acs.langmuir.5b03371 · 2015 · External reference
Interactions at the silicapeptide interface: influence of the extent of functionalization on the conformational ensemble
10.1021/acs.langmuir.8b00874 · 2018 · External reference
10.1039/c8cp03747g
10.1039/c8cp03747g · External reference
Adsorption of DNA fragments at aqueous graphite and Au(111) via integration of experiment and simulation
10.1021/acs.langmuir.7b02480 · 2017 · External reference
10.1017/s0033583515000256
10.1017/s0033583515000256 · External reference
10.1039/c5cs00890e
10.1039/c5cs00890e · External reference
10.1039/c6nr07022a
10.1039/c6nr07022a · External reference
Interactions between proteins and poly(ethylene-glycol) investigated using molecular dynamics simulations
10.1088/1742-6596/921/1/012002 · 2017 · External reference
10.1016/j.progpolymsci.2018.01.002
10.1016/j.progpolymsci.2018.01.002 · External reference
Solution properties of polysarcosine: from absolute and relative molar mass determinations to complement activation
10.1021/acs.macromol.8b00258 · 2018 · External reference
Efficient shielding of polyplexes using heterotelechelic polysarcosines
10.3390/polym10060689 · 2018 · External reference
Cooperative catechol-functionalized polypept(o)ide brushes and Ag nanoparticles for combination of protein resistance and antimicrobial activity on metal oxide surfaces
10.1021/acs.biomac.8b00135 · 2018 · External reference
10.1021/la010384m
10.1021/la010384m · External reference
10.1021/ma202319g
10.1021/ma202319g · External reference
10.1016/j.jconrel.2006.01.005
10.1016/j.jconrel.2006.01.005 · External reference
pH-DependentSelf-Assembly of Polyalanine Peptides
10.1529/biophysj.106.091769 · 2007 · External reference
10.1002/jcc.20289
10.1002/jcc.20289 · External reference
10.1002/jcc.20065
10.1002/jcc.20065 · External reference
Unresolved reference
1987 · External reference
10.1063/1.470117
10.1063/1.470117 · External reference
Symplectic integration with variable stepsize
1994 · External reference
10.1063/1.445869
10.1063/1.445869 · External reference
10.1063/1.467468
10.1063/1.467468 · External reference
10.1063/1.470648
10.1063/1.470648 · External reference
Crystal structure of human serum albumin at 2.5 Åresolution
10.1093/protein/12.6.439 · 1999 · External reference
10.1021/jp973084f
10.1021/jp973084f · External reference
VMD – visual molecular dynamics
10.1016/0263-7855(96)00018-5 · 1996 · External reference
10.1093/bioinformatics/btm378
10.1093/bioinformatics/btm378 · External reference
Unresolved reference
1996 · External reference
10.1529/biophysj.107.122606
10.1529/biophysj.107.122606 · External reference
10.1021/jp112158w
10.1021/jp112158w · External reference
10.1021/jp0761665
10.1021/jp0761665 · External reference
10.1021/la302131n
10.1021/la302131n · External reference
10.1016/s0022-2836(63)80023-6
10.1016/s0022-2836(63)80023-6 · External reference
