| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A kinetic model for molecular diffusion through pores
|
D'Agostino, Tommaso
|
|
2016
|
1858 |
7PB |
p. 1772-1777
6 p.
|
article
|
| 2 |
Atomic-level description of protein–lipid interactions using an accelerated membrane model
|
Baylon, Javier L.
|
|
2016
|
1858 |
7PB |
p. 1573-1583
11 p.
|
article
|
| 3 |
Computational and experimental approaches for investigating nanoparticle-based drug delivery systems
|
Ramezanpour, M.
|
|
2016
|
1858 |
7PB |
p. 1688-1709
22 p.
|
article
|
| 4 |
Computational approaches to detect allosteric pathways in transmembrane molecular machines
|
Stolzenberg, Sebastian
|
|
2016
|
1858 |
7PB |
p. 1652-1662
11 p.
|
article
|
| 5 |
Computational studies of transport in ion channels using metadynamics
|
Furini, Simone
|
|
2016
|
1858 |
7PB |
p. 1733-1740
8 p.
|
article
|
| 6 |
Computational virology: From the inside out
|
Reddy, Tyler
|
|
2016
|
1858 |
7PB |
p. 1610-1618
9 p.
|
article
|
| 7 |
Continuum descriptions of membranes and their interaction with proteins: Towards chemically accurate models
|
Argudo, David
|
|
2016
|
1858 |
7PB |
p. 1619-1634
16 p.
|
article
|
| 8 |
Current state of theoretical and experimental studies of the voltage-dependent anion channel (VDAC)
|
Noskov, Sergei Yu.
|
|
2016
|
1858 |
7PB |
p. 1778-1790
13 p.
|
article
|
| 9 |
Decrypting protein insertion through the translocon with free-energy calculations
|
Gumbart, James C.
|
|
2016
|
1858 |
7PB |
p. 1663-1671
9 p.
|
article
|
| 10 |
Editorial Board
|
|
|
2016
|
1858 |
7PB |
p. i-
1 p.
|
article
|
| 11 |
Insights into the function of ion channels by computational electrophysiology simulations
|
Kutzner, Carsten
|
|
2016
|
1858 |
7PB |
p. 1741-1752
12 p.
|
article
|
| 12 |
Living on the edge: Simulations of bacterial outer-membrane proteins
|
Pavlova, Anna
|
|
2016
|
1858 |
7PB |
p. 1753-1759
7 p.
|
article
|
| 13 |
Membrane proteins: Where theory meets experiment
|
Gumbart, James C.
|
|
2016
|
1858 |
7PB |
p. 1553-1555
3 p.
|
article
|
| 14 |
Membrane remodeling and mechanics: Experiments and simulations of α-Synuclein
|
West, Ana
|
|
2016
|
1858 |
7PB |
p. 1594-1609
16 p.
|
article
|
| 15 |
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms
|
Mori, Takaharu
|
|
2016
|
1858 |
7PB |
p. 1635-1651
17 p.
|
article
|
| 16 |
Molecular dynamics simulation strategies for protein–micelle complexes
|
Cheng, Xi
|
|
2016
|
1858 |
7PB |
p. 1566-1572
7 p.
|
article
|
| 17 |
Molecular simulation of nonfacilitated membrane permeation
|
Awoonor-Williams, Ernest
|
|
2016
|
1858 |
7PB |
p. 1672-1687
16 p.
|
article
|
| 18 |
Multi-ion free energy landscapes underscore the microscopic mechanism of ion selectivity in the KcsA channel
|
Medovoy, David
|
|
2016
|
1858 |
7PB |
p. 1722-1732
11 p.
|
article
|
| 19 |
Peripheral membrane proteins: Tying the knot between experiment and computation
|
Monje-Galvan, Viviana
|
|
2016
|
1858 |
7PB |
p. 1584-1593
10 p.
|
article
|
| 20 |
Simulations of outer membrane channels and their permeability
|
Pothula, Karunakar R.
|
|
2016
|
1858 |
7PB |
p. 1760-1771
12 p.
|
article
|
| 21 |
Validating lipid force fields against experimental data: Progress, challenges and perspectives
|
Poger, David
|
|
2016
|
1858 |
7PB |
p. 1556-1565
10 p.
|
article
|
| 22 |
Viral channel forming proteins — How to assemble and depolarize lipid membranes in silico
|
Fischer, Wolfgang B.
|
|
2016
|
1858 |
7PB |
p. 1710-1721
12 p.
|
article
|
Journal description