Mateusz Marianski

发表

In-depth structural analysis of glycans in the gas phase

K. Pagel, W. Struwe, G. Meijer, 2019, Chemical science.

Fucose Migration in Intact Protonated Glycan Ions: A Universal Phenomenon in Mass Spectrometry.

K. Pagel, P. Seeberger, D. Harvey, 2018, Angewandte Chemie.

Binding of synthetic carbohydrate receptors to enveloped virus glycans: Insights from molecular dynamics simulations

Adam B. Braunschweig, Khushabu Thakur, Mateusz Marianski, 2022, Carbohydrate Research.

Ground‐State Structure of the Proton‐Bound Formate Dimer by Cold‐Ion Infrared Action Spectroscopy

Mark A. Johnson, G. Meijer, Daniel A. Thomas, 2018, Angewandte Chemie.

Flexible Synthetic Carbohydrate Receptors as Inhibitors of Viral Attachment.

Adam B. Braunschweig, Mateusz Marianski, M. Bravo, 2020, Biochemistry.

Remote Participation during Glycosylation Reactions of Galactose Building Blocks: Direct Evidence from Cryogenic Vibrational Spectroscopy

K. Pagel, P. Seeberger, G. Helden, 2020, Angewandte Chemie.

Unravelling the structure of glycosyl cations via cold-ion infrared spectroscopy

K. Pagel, P. Seeberger, G. Meijer, 2018, Nature Communications.

Regiochemical Effects on the Carbohydrate Binding and Selectivity of Flexible Synthetic Carbohydrate Receptors with Indole and Quinoline Heterocyclic Groups.

Adam B. Braunschweig, Khushabu Thakur, Mateusz Marianski, 2021, European journal of organic chemistry.

Synthesis and Binding of Mannose-Specific Synthetic Carbohydrate Receptors.

Adam B. Braunschweig, Mateusz Marianski, M. Bravo, 2020, Chemistry.

Binding Studies on a Library of Induced-Fit Synthetic Carbohydrate Receptors with Mannoside Selectivity.

Adam B. Braunschweig, Mateusz Marianski, M. Bravo, 2018, Chemistry.

Structural Characterization of Molybdenum Oxide Nanoclusters Using Ion Mobility Spectrometry–Mass Spectrometry and Infrared Action Spectroscopy

R. Schlögl, A. Trunschke, G. Meijer, 2018, The Journal of Physical Chemistry C.

Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theory.

J. Dannenberg, Mateusz Marianski, 2012, The journal of physical chemistry. B.

H-Bond Isomerization in Crystalline Cellulose IIII: Proton Hopping versus Hydroxyl Flip-Flop.

C. Baldauf, Mateusz Marianski, Pan Chen, 2016, ACS macro letters.

Assessing the stability of alanine-based helices by conformer-selective IR spectroscopy.

K. Pagel, C. Baldauf, Stephan Warnke, 2016, Physical chemistry chemical physics : PCCP.

Ground-State Structure of the Proton-Bound Formate Dimer by Cold-Ion Infrared Action Spectroscopy.

Mark A. Johnson, G. Meijer, G. von Helden, 2018, Angewandte Chemie.

The role of the mobile proton in fucose migration

K. Pagel, G. Meijer, G. von Helden, 2019, Analytical and Bioanalytical Chemistry.

Assessing the Accuracy of Across-the-Scale Methods for Predicting Carbohydrate Conformational Energies for the Examples of Glucose and α-Maltose.

Markus Schneider, Adriana Supady, Teresa Ingram, 2016, Journal of chemical theory and computation.

Glycan Fingerprinting via Cold-Ion Infrared Spectroscopy.

Weston B Struwe, Peter H Seeberger, Wieland Schöllkopf, 2017, Angewandte Chemie.

Unravelling the structural complexity of glycolipids with cryogenic infrared spectroscopy

P. Savage, K. Pagel, L. Teyton, 2021, Nature Communications.

The Structure of the Protonated Serine Octamer.

Marta A. S. Perez, U. Rothlisberger, C. Baldauf, 2018, Journal of the American Chemical Society.

Density functional theory study of β-hairpins in antiparallel β-sheets, a new classification based upon H-bond topology.

J. Dannenberg, J. Alí-Torres, Mateusz Marianski, 2012, Biochemistry.

Comparison of some dispersion-corrected and traditional functionals as applied to peptides and conformations of cyclohexane derivatives.

J. Dannenberg, Mateusz Marianski, A. Asensio, 2012, The Journal of chemical physics.

Surprising solvent-induced structural rearrangements in large [N···I+···N] halogen-bonded supramolecular capsules: an ion mobility-mass spectrometry study

K. Rissanen, K. Pagel, C. Schalley, 2018, Chemical science.

Acceleration of Diels-Alder reactions by mechanical distortion

A. Martini, R. Carpick, Adam B. Braunschweig, 2023, Science.

Remote Participation during Glycosylation Reactions of Galactose Building Blocks: Direct Evidence from Cryogenic Vibrational Spectroscopy

K. Pagel, P. Seeberger, G. Helden, 2020, Angewandte Chemie (International Ed. in English).

Direct Evidence for Remote Participation in Galactose Building Blocks during Glycosylations Revealed by Cryogenic Vibrational Spectroscopy

K. Pagel, P. Seeberger, G. Helden, 2020 .

Decoding the Fucose Migration Product during Mass-Spectrometric Analysis of Blood Group Epitopes.

K. Pagel, G. Meijer, Kim Greis, 2023, Angewandte Chemie.

A reinvestigation of the dimer of para-benzoquinone and pyrimidine with MP2, CCSD(T), and DFT using functionals including those designed to describe dispersion.

J. Dannenberg, A. Oliva, Mateusz Marianski, 2012, The journal of physical chemistry. A.

Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: dispersion, induction, and basis set superposition error.

N. Maitra, J. Dannenberg, Mateusz Marianski, 2012, The Journal of chemical physics.