List of publications:
ORCID: 0000-0002-6566-9931 & Google Scholar
31. ‘‘Kinetics of primary mechanochemical covalent-bond-forming reactions’’
Y. Zholdassov, R. W. Krow, M. A. Shlain, M. Patel, M. Marianski, A. B. Brauschweig RSC Mechanochemistry 2024, 1, 11-32 doi: 10.1039/D3MR00018D
30. ‘‘Origins of Selectivity in Glycosylation Reactions with Saccharosamine Donors’’
B. Garreffi, R. W. Kwok, M. Marianski, C S. Bennett Organic Letters, 2023, 25, 8856-8860 doi: 10.1021/acs.orglett.3c03607
29. ‘‘Conformational Properties of Aryl S-Glucosides in Solution’’
B. Deore, R. W. Kwok, M. Toregeldiyeva, J. T. Vázquez, M. Marianski, C. A. Sanhueza The Journal of Organic Chemistry, 2023, 88, 15569-15579 doi: 10.1021/acs.joc.3c01156
28. ‘‘Acceleration of Diels-Alder Reactions by Mechanical Distortion’’
Y. S. Zholdassov, L. Yuan, S. R. Garcia, R. W. Kwok, A. Boscoboinik, D. J. Valles, M. Marianski, A. Martini, R. W. Carpick, A. B. Braunschweig Science, 2023, 380, pp. 1053-1058 doi: 10.1126/science.adf527
27. ‘‘Decoding the Fucose Migration Product during Mass-Spectrometric Analysis of Blood Group Epitopes’’
M. Lettow, K. Greis, E. Mucha, T. R. Lambeth, M. Yaman, V. Kontodimas, C. Manz, W. Hoffmann, G. Meijer, R. R. Julian, G. von Helden, M. Marianski, K. Pagel Angewandte Chemie International Edition , 2023, e202302883 doi: 10.1002/ange.202302883
26. ‘‘Binding of Synthetic Carbohydrate Receptors to Enveloped Virus Glycans: Insights From Molecular Dynamics Simulations’’
B. Tapia, G. Yagudayeva, M. F. Bravo, K. Thakur, A. B. Braunschweig, M. Marianski, Carbohydrate Research , 2022, 518, pp. 108574 doi: 10.1016/j.carres.2022.108574
25. ‘‘Regiochemical Effects on the Carbohydrate Binding and Selectivity of Flexible Synthetic Carbohydrate Receptors with Indole and Quinoline Heterocyclic Groups’’
K. Thakur, M. A. Shlain, M. Marianski, A. B. Braunschweig, European Journal of Organic Chemistry , 2021, 37, pp. 5262-5274 doi: 10.1002/ejoc.202100763
24. ‘‘Binding of Divalent Transition Metal Ions to Immobilized Phosphinic Acid Ligands. Part I. Characterization by Fourier Transform Infrared Spectroscopy’’
S. D. Alexandratos, X. Zhu, M. Marianski, Solvent Extraction and Ion Exchange , 2021, 39, pp. 152-165 doi: 10.1080/07366299.2020.1831238
23. ‘‘Unravelling the Structural Complexity of Glycolipids with Cryogenic Infrared Spectroscopy’’
C. Kirschbaum, K. Greis, E. Mucha, L. Kain, S. Deng, A. Zappe, S. Gewinner, W. Schöllkopf, G. von Helden, G. Meijer, P. B. Savage, M. Marianski, L. Teyton, K. Pagel, Nature Communications , 2021, 12, p. 1201 doi: 10.1038/s41467-021-21480-1
22.’‘Flexible Synthetic Carbohydrate Receptors as Inhibitors of Viral Attachment’’
F. Bravo, M. Lema, M. Marianski, A. B. Braunschweig, Biochemistry , 2021, 60, pp. 999-1018 doi: 10.1021/acs.biochem.0c00732
21.’‘Synthesis and Binding of Mannose-Specific Synthetic Carbohydrate Receptors’’
F. Bravo, K. Palanichamy, M. A. Shlain, F. Schiro, Y. Naeem, M. Marianski, A. B. Braunschweig, Chemistry - European Journal , 2020, 26, pp. 11782-11795 doi: 10.1002/chem.202000481
20.’‘Direct Evidence for Remote Participation in Galactose Building Blocks during Glycosylation Revealed by Cryogenic Vibrational Spectroscopy’’
M. Marianski, E. Mucha, K. Greis, D. S. Moon, A. Pardo, C. Kirschbaum, D. A. Thomas, G. Meijer, G. von Helden, K. Gillmore, P. Seeberger, K. Pagel, Angewandte Chemie International Edition, 2020, 59, pp.~6166-6171 doi: 10.1002/anie.201916245
19.’‘Structural Characterization of Molybdenum Oxide Nanoclusters Using Ion Mobility Spectrometry–Mass Spectrometry and Infrared Action Spectroscopy’’
M. Marianski*, J. Seo*, E. Mucha, D. A. Thomas, S. Jung, R. Schlögl, G. Meijer, A. Trunshke, G. von Helden, Journal of Physical Chemistry C, 2019, 123, pp. 7845-7853 doi: 10.1021/acs.jpcc.8b06985
18. ‘‘The role of the mobile proton in fucose migration’’
M. Lettow, E. Mucha, C. Manz, D. A. Thomas, M. Marianski, G. Meijer, G. von Helden, K, Pagel, Analitical and Bioanalitical Chemistry, 2019, 411, pp.~4637-4645 doi: 10.1007/s00216-019-01657-w
17.’‘In-depth structural analysis of glycans in the gas phase’’
E. Mucha*, A. Stuckmann*, M. Marianski*, W. Struwe, G. Meijer, K. Pagel, Chemical Science, 2019, 10, pp.~1272-1284 doi: 10.1039/C8SC05426F
16.’‘Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy’’
E. Mucha*, M. Marianski*, F. Xu, D. A. Thomas, G. Meijer, G. von Helden, P. H. Seeberger, K. Pagel, Nature Communications, 2018, 9, p.~4174 doi: 10.1038/s41467-018-06764-3
15. ‘‘Surprising solvent-induced structural rearrangements in large $[N…I^+…N]$ halogen-bonded supramolecular capsules: an ion mobility-mass spectrometry study’’
U. Warzok, M. Marianski, W. Hoffmann, L. Turunen, K. Rissanen, K. Pagel, C. A. Schalley, Chemical Science, 2018, 9, pp.~8343–8351 doi: 10.1039/C8SC03040E
14. ‘‘Binding Studies on a Library of Induced-Fit Synthetic Carbohydrate Receptors with Mannoside Selectivity’’
K. Palanichamy, F. Bravo, M. A. Shlain, F. Schiro, Y. Naeem, M. Marianski, A. B. Braunschweig, Chemistry European Journal, 2018, 24, pp.~13971–13982 doi: 10.1002/chem.201803317
13. ‘‘Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy’’
D. A. Thomas, M. Marianski, E. Mucha, G. Meijer, M. A. Johnson, G. von Helden, Angewandte Chemie International Edition, 2018, 57, pp.~10615–10619 doi: 10.1002/anie.201805436
12. ‘‘Fucose Migration in Intact Protonated Glycan Ions: A Universal Phenomenon in Mass Spectrometry’’
E. Mucha, M. Lettow, M. Marianski, D. A. Thomas, W. B. Struwe, D. J. Harvey, K. Pagel, Angewandte Chemie International Edition, 2018, 57, pp.~7440–7443 doi: 10.1002/anie.2018.01418
11. ‘‘The Structure of the Protonated Serine Octamer’’
V. Scutelnic*, M. A. S. Perez*, M. Marianski, S. Warnke, A. Gregor, U. Rothlisberger, M. T. Bowers, C. Baldauf, G. von Helden, T. Rizzo, J. Seo, Journal of American Chemical Society, 2018, 140, pp.~7554-7560 doi: 10.2021/jacs.8b02118
10. ‘‘Glycan fingerprinting using cold-ion infrared spectroscopy’’
E. Mucha, A. I. Gonz'{a}lez Fl'{o}res, M. Marianski, D. A. Thomas, W. Hoffmann, W. B. Struwe, H. S. Hahm, S. Gewinner, W. Sch"{o}llkopf, P. H. Seeberger, G. von Helden, K. Pagel, Angewandte Chemie International Edition, 2017, 56, pp.~11248-11251, doi: 10.1002/anie.201702896
9. ‘‘Assessing the accuracy of across-the scale methods for predicting carbohydrate conformational energies on the example of glucose and $\alpha$-maltose’’
M. Marianski, A. Supady, T. Ingram, M. Schneider and C. Baldauf, Journal of Chemical Theory and Computations, 2016, 12, pp.~6157-6168 doi: 10.1021/acs.jctc.6b00876
8. ‘‘Assessing the stability of alanine-based helices by conformer selective IR spectroscopy’’
W. Hoffmann, M. Marianski, S. Warnke, J. Seo, C. Baldauf, G. von Helden, K. Pagel, Physical Chemistry Chemical Physics, 2016, 18, pp.~19950-1996 doi: 10.1039/C6CP03827A
7. ‘‘H-Bond isomerization in crystalline cellulose III$_I$: Proton hopping versus hydroxyl flip-flop’’
P. Chen*, M. Marianski* and C. Baldauf, ACS Macro Letters, 2016, 5, pp.~50-54 doi: 10.1021/acsmacrolett.5b00837
PhD studies and Before:
6. ‘‘Comparision of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: Dispersion, induction, and basis set superposition error’’
D. Roy, M. Marianski, N. T. Maitra and J.J. Dannenberg, Journal of Chemical Physics, 2012, 137, p.~134109 doi: 10.1063/1.4755990
5. ‘‘Density Functional Theory Study of $\beta$-Hairpins in Antiparallel $\beta$-Sheets, a New Classification Based upon H-Bond Topology’’
D. Roy, G. Pohl, J. Ali-Torres, M. Marianski and J. J. Dannenberg, Biochemistry, 2012, 51, p.~5387-5293 doi: 10.1021/bi3006785
4. ‘‘Comparison of some dispersion-corrected and traditional functionals as applied to peptides and conformations of cyclohexane derivatives’’
M. Marianski, A. Asensio and J.J. Dannenberg, Journal of Chemical Physics, 2012, 137, p.~044109 doi: 10.1063/1.4737517
3. ‘‘A Reinvestigation of the Dimer of para-Benzoquinone and Pyrimidine with MP2, CCSD(T), and DFT Using Functionals Including Those Designed to Describe Dispersion’’
M. Marianski, A. Oliva and J. J. Dannenberg, Journal of Physical Chemistry A, 2012, 116, p.~8100-8105 doi: 10.1021/jp3050274
2. ‘‘A density functional theory evaluation of hydrophobic solvation: Ne, Ar and Kr in 50-water cluster - Implication for the hydrophobic effect’’
N. Kobko, M. Marianski, A. Asensio, R. Wieczorek and J. J. Dannenberg, Comp. Theor. Chem., 2012, 990, p.~214-221 doi: 10.1016/j.comptc.2011.11.022
1. ‘‘Aqueous Solvation of Polyalanine $\alpha$-Helices with Specific Water Molecules and with the CPCM and SM5.2 Aqueous Continuum Models Using Density Functional Theory’’
M. Marianski and J. J. Dannenberg, Journal of Physical Chemistry B, 2012, 116, p.~1437-1445 doi: 10.1021/jp209177u