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 |
0.312 |
|
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 |
0.373 |
|
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 |
0.363 |
|
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 |
0.302 |
|
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 |
0.416 |
|
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 |
0.377 |
|
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 |
0.388 |
|
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 |
0.44 |
|
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 |
0.336 |
|
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 |
0.334 |
|
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 |
0.629 |
|
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 |
0.595 |
|
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 |
0.607 |
|
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 |
0.549 |
|
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 |
0.549 |
|
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