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Ptaszek Aleksandra |

** = Publications listed in SCI/SSCI/Pubmed

2025

Full paper/article (Journal)

** Knödlstorfer, S; Toscano, G; Ptaszek, AL; Kontaxis, G; Napoli, F; Schneider, J; Maier, K; Kapitonova, A; Lichtenecker, RJ; Schanda, P; Konrat, R A Novel HMBC-CC-HMQC NMR Strategy for Methyl Assignment Using Triple-13C-Labeled α-Ketoisovalerate Integrated with UCBShift 2.0.
J Mol Biol. 2025; 169465 Doi: 10.1016/j.jmb.2025.169465
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** Ptaszek, AL; Kratzwald, S; Sagan, F; Migotti, M; Sánchez-Murcia, PA; Konrat, R; Platzer, G From Weak Interactions to High Stability: Deciphering the Streptavidin-Biotin Interaction through NMR and Computational Analysis.
J Phys Chem B. 2025; Doi: 10.1021/acs.jpcb.5c00155 [OPEN ACCESS]
Web of Science PubMed PUBMED Central FullText FullText_MUG

 

2024

Full paper/article (Journal)

** Li, J; Liang, J; Wang, Z; Ptaszek, AL; Liu, X; Ganoe, B; Head-Gordon, M; Head-Gordon, T Highly Accurate Prediction of NMR Chemical Shifts from Low-Level Quantum Mechanics Calculations Using Machine Learning.
J Chem Theory Comput. 2024; Doi: 10.1021/acs.jctc.3c01256 [OPEN ACCESS]
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** Platzer, G; Ptaszek, AL; Böttcher, J; Fuchs, JE; Geist, L; Braun, D; McConnell, DB; Konrat, R; Sánchez-Murcia, PA; Mayer, M Ligand 1 H NMR Chemical Shifts as Accurate Reporters for Protein-Ligand Binding Interfaces in Solution.
Chemphyschem. 2024; 25(1):e202300636 Doi: 10.1002/cphc.202300636
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** Ptaszek, AL; Li, J; Konrat, R; Platzer, G; Head-Gordon, T UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein Structures.
J Am Chem Soc. 2024; Doi: 10.1021/jacs.4c10474 [OPEN ACCESS]
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keine Übereinstimmung

** Platzer, G; Ptaszek, AL; Böttcher, J; Fuchs, JE; Geist, L; Braun, D; Mcconnell, DB; Konrat, R; Sánchez-Murcia, PA; Mayer, M Cover Feature: Ligand 1H NMR Chemical Shifts as Accurate Reporters for Protein-Ligand Binding Interfaces in Solution (ChemPhysChem 1/2024)
CHEMPHYSCHEM. 2024; 25(1): Doi: 10.1002/cphc.202300920
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