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                             28 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A molecular insight into the electro-transfer of small molecules through electropores driven by electric fields Casciola, Maura
2016
1858 10 p. 2278-2289
12 p.
artikel
2 An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations Siani, P.
2016
1858 10 p. 2498-2511
14 p.
artikel
3 Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments Ollila, O.H. Samuli
2016
1858 10 p. 2512-2528
17 p.
artikel
4 Cell membranes: A subjective perspective Simons, Kai
2016
1858 10 p. 2569-2572
4 p.
artikel
5 Closing the gap: The approach of optical and computational microscopy to uncover biomembrane organization Eggeling, Christian
2016
1858 10 p. 2558-2568
11 p.
artikel
6 Computational studies of plasma lipoprotein lipids Pan, Lurong
2016
1858 10 p. 2401-2420
20 p.
artikel
7 Computer modelling studies of the bilayer/water interface Pasenkiewicz-Gierula, Marta
2016
1858 10 p. 2305-2321
17 p.
artikel
8 Computer simulations of lung surfactant Baoukina, Svetlana
2016
1858 10 p. 2431-2440
10 p.
artikel
9 Editorial Board 2016
1858 10 p. i-
1 p.
artikel
10 Effects of protein crowding on membrane systems Guigas, Gernot
2016
1858 10 p. 2441-2450
10 p.
artikel
11 Efficient preparation and analysis of membrane and membrane protein systems Javanainen, Matti
2016
1858 10 p. 2468-2482
15 p.
artikel
12 Encapsulated membrane proteins: A simplified system for molecular simulation Lee, Sarah C.
2016
1858 10 p. 2549-2557
9 p.
artikel
13 Force Field Development for Lipid Membrane Simulations Lyubartsev, Alexander P.
2016
1858 10 p. 2483-2497
15 p.
artikel
14 Functionalized lipids and surfactants for specific applications Kepczynski, Mariusz
2016
1858 10 p. 2362-2379
18 p.
artikel
15 Gold nanoparticles in model biological membranes: A computational perspective Rossi, Giulia
2016
1858 10 p. 2380-2389
10 p.
artikel
16 Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations Hedger, George
2016
1858 10 p. 2390-2400
11 p.
artikel
17 Lipid membranes: Theory and simulations bridged to experiments Vattulainen, Ilpo
2016
1858 10 p. 2251-2253
3 p.
artikel
18 Membrane pore formation in atomistic and coarse-grained simulations Kirsch, Sonja A.
2016
1858 10 p. 2266-2277
12 p.
artikel
19 Molecular modeling of lipid probes and their influence on the membrane Faller, Roland
2016
1858 10 p. 2353-2361
9 p.
artikel
20 Non-Brownian diffusion in lipid membranes: Experiments and simulations Metzler, R.
2016
1858 10 p. 2451-2467
17 p.
artikel
21 Obituary - Marja Hyvönen 2016
1858 10 p. I-
1 p.
artikel
22 Permeability across lipid membranes Shinoda, Wataru
2016
1858 10 p. 2254-2265
12 p.
artikel
23 Rational design of liposomal drug delivery systems, a review: Combined experimental and computational studies of lipid membranes, liposomes and their PEGylation Bunker, Alex
2016
1858 10 p. 2334-2352
19 p.
artikel
24 Role of charged lipids in membrane structures — Insight given by simulations Pöyry, Sanja
2016
1858 10 p. 2322-2333
12 p.
artikel
25 Sampling errors in free energy simulations of small molecules in lipid bilayers Neale, Chris
2016
1858 10 p. 2539-2548
10 p.
artikel
26 Tear film lipid layer: A molecular level view Cwiklik, Lukasz
2016
1858 10 p. 2421-2430
10 p.
artikel
27 The cellular membrane as a mediator for small molecule interaction with membrane proteins Mayne, Christopher G.
2016
1858 10 p. 2290-2304
15 p.
artikel
28 The good, the bad and the user in soft matter simulations Wong-ekkabut, Jirasak
2016
1858 10 p. 2529-2538
10 p.
artikel
                             28 gevonden resultaten
 
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