** = Publikationen gelistet in SCI/SSCI/Pubmed
** 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
Web of Science
PubMed
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** 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]
Web of Science
PubMed
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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
Web of Science
PubMed
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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]
Web of Science
PubMed
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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
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
Web of Science
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