Vedat Durmaz
Vedat Durmaz
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A nontoxic pain killer designed by modeling of pathological receptor conformations
V Spahn, G Del Vecchio, D Labuz, A Rodriguez-Gaztelumendi, N Massaly, ...
Science 355 (6328), 966-969, 2017
1372017
Effects of carbamazepine and two of its metabolites on the non-biting midge Chironomus riparius in a sediment full life cycle toxicity test
K Heye, D Becker, CL Eversloh, V Durmaz, TA Ternes, M Oetken, ...
Water research 98, 19-27, 2016
412016
Photochemical trans-/cis-Isomerization and Quantitation of Zearalenone in Edible Oils
R Köppen, J Riedel, M Proske, S Drzymala, T Rasenko, V Durmaz, ...
Journal of agricultural and food chemistry 60 (47), 11733-11740, 2012
272012
Classical hybrid Monte-Carlo simulation of the interconversion of hexabromocyclododecane stereoisomers
M Weber, R Becker, V Durmaz, R Köppen
Molecular Simulation 34 (7), 727-736, 2008
132008
Hands-off linear interaction energy approach to binding mode and affinity estimation of estrogens
V Durmaz, S Schmidt, P Sabri, C Piechotta, M Weber
Journal of chemical information and modeling 53 (10), 2681-2688, 2013
122013
Predictive identification of pentabromocyclododecene (PBCD) isomers with high binding affinity to hTTR
M Weber, V Durmaz, R Becker, S Esslinger
92009
Investigation of the ergopeptide epimerization process
K Andrae, S Merkel, V Durmaz, K Fackeldey, R Köppen, M Weber, ...
Computation 2 (3), 102-111, 2014
82014
Supporting Information Peptide–polymer ligands for a tandem WW-domain, an adaptive multivalent protein–protein interaction: lessons on the thermodynamic fitness of flexible ligands
K Koschek, V Durmaz, O Krylova, M Wieczorek, S Gupta, M Richter, ...
Beilstein J. Org. Chem 11, 837-847, 2015
72015
How to simulate affinities for host–guest systems lacking binding mode information: application to the liquid chromatographic separation of hexabromocyclododecane stereoisomers
V Durmaz, M Weber, R Becker
Journal of molecular modeling 18 (6), 2399-2408, 2012
62012
Peptide–polymer ligands for a tandem WW-domain, an adaptive multivalent protein–protein interaction: lessons on the thermodynamic fitness of flexible ligands
K Koschek, V Durmaz, O Krylova, M Wieczorek, S Gupta, M Richter, ...
Beilstein journal of organic chemistry 11 (1), 837-847, 2015
32015
Medizin aus dem Computer
K Andrae, V Durmaz, K Fackeldey, O Scharkoi, M Weber
Der Anaesthesist 62 (7), 557-561, 2013
32013
Atomistic Binding Free Energy Estimations for Biological Host–Guest Systems
V Durmaz
Freie Universität Berlin, 2016
22016
Markov model-based polymer assembly from force field-parameterized building blocks
V Durmaz
Journal of computer-aided molecular design 29 (3), 225-232, 2015
22015
A rapidly Mixing Monte Carlo Method for the Simulation of Slow Molecular Processes
V Durmaz, K Fackeldey, M Weber
Applications of Monte Carlo Methods in Biology, Medicine and Other Fields of …, 2011
22011
HBCD stereoisimers: Thermal interconversion and enantiospecific trace analysis in biota
R Köppen, R Becker, M Weber, V Durmaz, I Nehls
12009
Supplementary simulation data for Science Manuscript ai8636
M Weber, V Durmaz, P Sabri, M Reidelbach
2017
A nontoxic pain killer designed by modeling of pathological receptor conformations (vol 356, eaao0278, 2017)
V Spahn, G Del Vecchio, D Labuz, A Rodriguez-Gaztelumendi, N Massaly, ...
Science 356 (6342), 2017
2017
Aciclovir residues in the aquatic environment-an in-silico approach
H Mueckter, J Meyer, V Durmaz, M Weber, T Gudermann
NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY 389 (1), S90-S90, 2016
2016
Risk assessment on sulfamethoxazole and carbamazepine transformation products using molecular dynamics simulations
V Durmaz, M Weber
NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY 389 (1), S89-S89, 2016
2016
Carbamazepine residues in the aquatic environment-an in-silico approach
H Mueckter, J Meyer, V Durmaz, M Weber, T Gudermann
NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY 388, S89-S89, 2015
2015
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