Thorsten Koslowski
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Explore the profile of Thorsten Koslowski including associated specialties, affiliations and a list of published articles.
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Articles
42
Citations
100
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Recent Articles
1.
Castellano M, Kaspar C, Thoss M, Koslowski T
Phys Chem Chem Phys
. 2023 Nov;
25(45):30887-30896.
PMID: 37953728
Potential differences for protein-assisted electron transfer across lipid bilayers or in bio-nano setups can amount to several 100 mV; they lie far outside the range of linear response theory. We...
2.
Haxhija J, Guischard F, Koslowski T
Phys Chem Chem Phys
. 2023 Oct;
25(40):27498-27505.
PMID: 37800323
We estimate the entropic contributions to the free energy of quinone unbinding in bacterial and mitochondrial respiratory chains using molecular dynamics (MD) and Monte Carlo (MC) computer simulations. For a...
3.
Rahimi Z, Koslowski T, Lohrasebi A
J Mol Graph Model
. 2023 Aug;
125:108599.
PMID: 37586129
In this study, inspired by the overall structure and operation of the aquaporin channel, graphene-based nanochannels are proposed to be used as potential membranes for the water purification process. To...
4.
Radtke V, Priester D, Heering A, Muller C, Koslowski T, Leito I, et al.
Chemistry
. 2023 May;
29(46):e202300609.
PMID: 37191477
We have devised the unified redox scale E , which is valid for all solvents. The necessary single ion Gibbs transfer energy between two different solvents, which only can be...
5.
Oung S, Kremer N, Ben Amara S, Zaidi A, Koslowski T
Phys Chem Chem Phys
. 2022 Jun;
24(23):14219-14227.
PMID: 35647789
We study the diffusion of cocaine through a DMPC lipid bilayer as an example of a protonable, amphiphilic molecule passing a biological membrane. Using classical molecular dynamics simulations, the free...
6.
Radtke V, Gebel N, Priester D, Ermantraut A, Bauerle M, Himmel D, et al.
Chemistry
. 2022 Apr;
28(40):e202200509.
PMID: 35446995
Utilizing the "ideal" ionic liquid salt bridge to measure Gibbs energies of transfer of silver ions between the solvents water, acetonitrile, propylene carbonate and dimethylformamide results in a consistent data...
7.
Jager M, Koslowski T, Wolf S
J Chem Theory Comput
. 2021 Dec;
18(1):494-502.
PMID: 34928150
Ion channels are important proteins for physiological information transfer and functional control. To predict the microscopic origins of their voltage-conductance characteristics, here we applied dissipation-corrected targeted molecular dynamics in combination...
8.
Guischard F, Haxhija J, Kaiser J, Koslowski T
Biophys Chem
. 2021 Apr;
274:106594.
PMID: 33895554
Using a classical force field, we investigate the localization properties of protein normal modes. For a set of eighteen proteins that cover five classes of increasing size, we compute the...
9.
Kaiser J, Castellano M, Gnandt D, Koslowski T
J Comput Chem
. 2020 Jan;
41(11):1105-1115.
PMID: 31981372
We introduce a combination of Monte Carlo simulation and thermodynamic integration methods to address a model problem in free energy computations, electron transfer in proteins. The feasibility of this approach...
10.
Gnandt D, Koslowski T
Phys Chem Chem Phys
. 2019 Aug;
21(34):18595-18604.
PMID: 31414082
With application to the nitrite reductase hexameric protein complex of Desulfovibrio vulgaris, NrfH2A4, we suggest a strategy to compute the energy landscape of electron transfer in large systems of biochemical...