Bercem Dutagaci - Concepedia

Author

Bercem Dutagaci

Michigan State University ORCID

Also Known As

Bercem Dutagaci

Publications

268

Citations

H-Index

Concepts

All Affiliations

Michigan State University Goethe University Frankfurt University of California, Merced

About

Bercem Dutagaci is an author at Michigan State University specializing in medicine, biochemistry, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	6	6	172
2	Biochemistry	5	5	144
3	Natural Sciences	3	3	87
4	Engineering	2	2	45
5	Applied Physics	1	1	11

Bercem Dutagaci

Publications

235

Citations

H-Index

Page 1

	Year	Citations
Dynamic Nuclear Polarization-Enhanced NMR on Aligned Lipid Bilayers at Ambient Temperature Orawan Jakdetchai, Vasyl Denysenkov, Johanna Becker‐Baldus, Journal of the American Chemical Society Proteinlipid InteractionOverhauser DnpBiochemistryMagnetic Resonance SpectroscopyNatural Sciences	2014	54
Structural properties of so-called NSAID–phospholipid-complexes Jan Hüsch, Bercem Dutagaci, Clemens Glaubitz, European Journal of Pharmaceutical Sciences Proteinlipid InteractionStructural PropertiesLipid BiophysicsBiochemistryMembrane Biology	2011	40
Prediction of Membrane Permeation of Drug Molecules by Combining an Implicit Membrane Model with Machine Learning Stephanie A. Brocke, Alexandra Degen, Alexander D. MacKerell, Journal of Chemical Information and Modeling Membrane StructureImplicit Membrane ModelDynamic HdgbEngineeringMachine Learning	2018	34
Ceramide–lipid interactions studied by MD simulations and solid-state NMR Bercem Dutagaci, Johanna Becker‐Baldus, José D. Faraldo‐Gómez, Biochimica et Biophysica Acta (BBA) - Biomembranes Proteinlipid InteractionMolecular DynamicsBiochemistryLipid ChemistryMd Simulations	2014	20
Structure refinement of membrane proteins via molecular dynamics simulations Bercem Dutagaci, Lim Heo, Michael Feig Proteins Structure Function and Bioinformatics Membrane StructureProteinlipid InteractionBiochemistryProtein FoldingNatural Sciences	2018	19
Protein–Nucleic Acid Interactions for RNA Polymerase II Elongation Factors by Molecular Dynamics Simulations Adan Gallardo, Brandon M. Bogart, Bercem Dutagaci Journal of Chemical Information and Modeling	2022	18
Complex Conformational Space of the RNA Polymerase II C-Terminal Domain upon Phosphorylation Weththasinghage D. Amith, Bercem Dutagaci The Journal of Physical Chemistry B Ctd ModelProtein AssemblyStructural BioinformaticsMolecular BiologyProtein Folding	2023	14
Molecular Dynamics Simulations of Rhodamine B Zwitterion Diffusion in Polyelectrolyte Solutions Peter K. Walhout, Zhe He, Bercem Dutagaci, The Journal of Physical Chemistry B	2022	13
Structural basis of transcription: RNA polymerase II substrate binding and metal coordination using a free-electron laser Guowu Lin, Christopher O. Barnes, Simon C. Weiss, Proceedings of the National Academy of Sciences	2024	12
Heterogeneous dielectric generalized <scp>B</scp>orn model with a van der <scp>W</scp>aals term provides improved association energetics of membrane‐embedded transmembrane helices Bercem Dutagaci, Maryam Sayadi, Michael Feig Journal of Computational Chemistry Membrane StructureEngineeringMembrane CharacterizationChemistryImproved Association Energetics	2017	11

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