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Mateusz Marianski, Ph.D. - Publications

Affiliations: 
2013 Chemistry City University of New York, New York, NY, United States 
Area:
General Chemistry, Biochemistry
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19 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Deore B, Kwok RW, Toregeldiyeva M, Vázquez JT, Marianski M, Sanhueza CA. Conformational Properties of Aryl -Glucosides in Solution. The Journal of Organic Chemistry. PMID 37933138 DOI: 10.1021/acs.joc.3c01156  0.314
2020 Bravo MF, Palanichamy K, Shlain M, Schiro F, Naeem Y, Marianski M, Braunschweig AB. Synthesis and Binding of Mannose-Specific Synthetic Carbohydrate Receptors. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32253776 DOI: 10.1002/Chem.202000481  0.375
2020 Marianski M, Mucha E, Greis K, Moon S, Pardo A, Kirschbaum C, Thomas D, Meijer G, von Helden G, Gilmore K, Seeberger P, Pagel K. Direct Evidence for Remote Participation in Galactose Building Blocks during Glycosylations Revealed by Cryogenic Vibrational Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 31944510 DOI: 10.1002/Anie.201916245  0.364
2019 Lettow M, Mucha E, Manz C, Thomas DA, Marianski M, Meijer G, von Helden G, Pagel K. The role of the mobile proton in fucose migration. Analytical and Bioanalytical Chemistry. PMID 30826852 DOI: 10.1007/S00216-019-01657-W  0.301
2018 Warzok U, Marianski M, Hoffmann W, Turunen L, Rissanen K, Pagel K, Schalley CA. Surprising solvent-induced structural rearrangements in large [N···I···N] halogen-bonded supramolecular capsules: an ion mobility-mass spectrometry study. Chemical Science. 9: 8343-8351. PMID 30542581 DOI: 10.1039/C8Sc03040E  0.417
2018 Mucha E, Marianski M, Xu FF, Thomas DA, Meijer G, von Helden G, Seeberger PH, Pagel K. Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy. Nature Communications. 9: 4174. PMID 30301896 DOI: 10.1038/S41467-018-06764-3  0.4
2018 Braunschweig A, Palanichamy K, Bravo MF, Shlain M, Schiro F, Naeem Y, Marianski M. Binding Studies on a Library of Induced-Fit Carbohydrate Receptors with Mannoside Selectivity. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 30071154 DOI: 10.1002/Chem.201803317  0.379
2018 Thomas D, Marianski M, Mucha E, Meijer G, Johnson MA, von Helden G. Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 29923287 DOI: 10.1002/Anie.201805436  0.371
2018 Scutelnic V, Perez MAS, Marianski M, Warnke S, Gregor A, Rothlisberger U, Bowers MT, Baldauf C, von Helden G, Rizzo TR, Seo J. The Structure of the Protonated Serine Octamer. Journal of the American Chemical Society. PMID 29637771 DOI: 10.1021/Jacs.8B02118  0.389
2017 Mucha E, González Flórez AI, Marianski M, Thomas DA, Hoffmann W, Struwe WB, Hahm HS, Gewinner S, Schöllkopf W, Seeberger PH, von Helden G, Pagel K. Glycan Fingerprinting using Cold-Ion Infrared Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 28513924 DOI: 10.1002/Anie.201702896  0.312
2016 Hoffmann W, Marianski M, Warnke S, Seo J, Baldauf C, von Helden G, Pagel K. Assessing the stability of alanine-based helices by conformer-selective IR spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 27398722 DOI: 10.1039/C6Cp03827A  0.441
2016 Chen P, Marianski M, Baldauf C. H-Bond Isomerization in Crystalline Cellulose IIII: Proton Hopping versus Hydroxyl Flip-Flop Acs Macro Letters. 5: 50-54. DOI: 10.1021/Acsmacrolett.5B00837  0.338
2015 Chen P, Marianski M, Baldauf C. H-Bond Isomerization in Crystalline Cellulose III: Proton Hopping versus Hydroxyl Flip-Flop. Acs Macro Letters. 5: 50-54. PMID 35668603 DOI: 10.1021/acsmacrolett.5b00837  0.335
2012 Roy D, Marianski M, Maitra NT, Dannenberg JJ. Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: dispersion, induction, and basis set superposition error. The Journal of Chemical Physics. 137: 134109. PMID 23039587 DOI: 10.1063/1.4755990  0.558
2012 Marianski M, Asensio A, Dannenberg JJ. Comparison of some dispersion-corrected and traditional functionals as applied to peptides and conformations of cyclohexane derivatives. The Journal of Chemical Physics. 137: 044109. PMID 22852599 DOI: 10.1063/1.4737517  0.63
2012 Marianski M, Oliva A, Dannenberg JJ. A reinvestigation of the dimer of para-benzoquinone and pyrimidine with MP2, CCSD(T), and DFT using functionals including those designed to describe dispersion. The Journal of Physical Chemistry. A. 116: 8100-5. PMID 22765283 DOI: 10.1021/Jp3050274  0.596
2012 Roy D, Pohl G, Ali-Torres J, Marianski M, Dannenberg JJ. Density functional theory study of β-hairpins in antiparallel β-sheets, a new classification based upon H-bond topology. Biochemistry. 51: 5387-93. PMID 22731966 DOI: 10.1021/Bi3006785  0.605
2012 Kobko N, Marianski M, Asensio A, Wieczorek R, Dannenberg JJ. A Density Functional Theory Evaluation of Hydrophobic Solvation: Ne, Ar and Kr in a 50-Water Cluster. Implications for the Hydrophobic Effect. Computational & Theoretical Chemistry. 990: 214-221. PMID 22666658 DOI: 10.1016/J.Comptc.2011.11.022  0.55
2012 Marianski M, Dannenberg JJ. Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theory. The Journal of Physical Chemistry. B. 116: 1437-45. PMID 22201227 DOI: 10.1021/Jp209177U  0.55
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