nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A kinetic model for molecular diffusion through pores
|
D'Agostino, Tommaso |
|
2016 |
|
7PB |
p. 1772-1777 6 p. |
artikel |
2 |
Atomic-level description of protein–lipid interactions using an accelerated membrane model
|
Baylon, Javier L. |
|
2016 |
|
7PB |
p. 1573-1583 11 p. |
artikel |
3 |
Computational and experimental approaches for investigating nanoparticle-based drug delivery systems
|
Ramezanpour, M. |
|
2016 |
|
7PB |
p. 1688-1709 22 p. |
artikel |
4 |
Computational approaches to detect allosteric pathways in transmembrane molecular machines
|
Stolzenberg, Sebastian |
|
2016 |
|
7PB |
p. 1652-1662 11 p. |
artikel |
5 |
Computational studies of transport in ion channels using metadynamics
|
Furini, Simone |
|
2016 |
|
7PB |
p. 1733-1740 8 p. |
artikel |
6 |
Computational virology: From the inside out
|
Reddy, Tyler |
|
2016 |
|
7PB |
p. 1610-1618 9 p. |
artikel |
7 |
Continuum descriptions of membranes and their interaction with proteins: Towards chemically accurate models
|
Argudo, David |
|
2016 |
|
7PB |
p. 1619-1634 16 p. |
artikel |
8 |
Current state of theoretical and experimental studies of the voltage-dependent anion channel (VDAC)
|
Noskov, Sergei Yu. |
|
2016 |
|
7PB |
p. 1778-1790 13 p. |
artikel |
9 |
Decrypting protein insertion through the translocon with free-energy calculations
|
Gumbart, James C. |
|
2016 |
|
7PB |
p. 1663-1671 9 p. |
artikel |
10 |
Editorial Board
|
|
|
2016 |
|
7PB |
p. i- 1 p. |
artikel |
11 |
Insights into the function of ion channels by computational electrophysiology simulations
|
Kutzner, Carsten |
|
2016 |
|
7PB |
p. 1741-1752 12 p. |
artikel |
12 |
Living on the edge: Simulations of bacterial outer-membrane proteins
|
Pavlova, Anna |
|
2016 |
|
7PB |
p. 1753-1759 7 p. |
artikel |
13 |
Membrane proteins: Where theory meets experiment
|
Gumbart, James C. |
|
2016 |
|
7PB |
p. 1553-1555 3 p. |
artikel |
14 |
Membrane remodeling and mechanics: Experiments and simulations of α-Synuclein
|
West, Ana |
|
2016 |
|
7PB |
p. 1594-1609 16 p. |
artikel |
15 |
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms
|
Mori, Takaharu |
|
2016 |
|
7PB |
p. 1635-1651 17 p. |
artikel |
16 |
Molecular dynamics simulation strategies for protein–micelle complexes
|
Cheng, Xi |
|
2016 |
|
7PB |
p. 1566-1572 7 p. |
artikel |
17 |
Molecular simulation of nonfacilitated membrane permeation
|
Awoonor-Williams, Ernest |
|
2016 |
|
7PB |
p. 1672-1687 16 p. |
artikel |
18 |
Multi-ion free energy landscapes underscore the microscopic mechanism of ion selectivity in the KcsA channel
|
Medovoy, David |
|
2016 |
|
7PB |
p. 1722-1732 11 p. |
artikel |
19 |
Peripheral membrane proteins: Tying the knot between experiment and computation
|
Monje-Galvan, Viviana |
|
2016 |
|
7PB |
p. 1584-1593 10 p. |
artikel |
20 |
Simulations of outer membrane channels and their permeability
|
Pothula, Karunakar R. |
|
2016 |
|
7PB |
p. 1760-1771 12 p. |
artikel |
21 |
Validating lipid force fields against experimental data: Progress, challenges and perspectives
|
Poger, David |
|
2016 |
|
7PB |
p. 1556-1565 10 p. |
artikel |
22 |
Viral channel forming proteins — How to assemble and depolarize lipid membranes in silico
|
Fischer, Wolfgang B. |
|
2016 |
|
7PB |
p. 1710-1721 12 p. |
artikel |