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Gerald Platzer

Observed name: Platzer, Gerald
ORCID: 0000-0003-3466-0245
Observed ORCID: 0000-0003-3466-0245
OpenAlex ID: A5028927525
Arginine: Its pKa value revisited
2015 · Carolyn A. Fitch, Gerald Platzer, et al. · Protein Science · 386
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pH-dependent random coil 1H, 13C, and 15N chemical shifts of the ionizable amino acids: a guide for protein pK a measurements
2014 · Gerald Platzer, Mark Okon, et al. · Journal of Biomolecular NMR · 234
Cooperative Unfolding of Compact Conformations of the Intrinsically Disordered Protein Osteopontin
2013 · Dennis Kurzbach, Gerald Platzer, et al. · Biochemistry · 106
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PI by NMR: Probing CH–π Interactions in Protein–Ligand Complexes by NMR Spectroscopy
2020 · Gerald Platzer, Moriz Mayer, et al. · Angewandte Chemie International Edition · 74
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The Metastasis-Associated Extracellular Matrix Protein Osteopontin Forms Transient Structure in Ligand Interaction Sites
2011 · Gerald Platzer, Andreas Schedlbauer, et al. · Biochemistry · 68
Compensatory Adaptations of Structural Dynamics in an Intrinsically Disordered Protein Complex
2014 · Dennis Kurzbach, Thomas C. Schwarz, et al. · Angewandte Chemie International Edition · 64
Late metabolic precursors for selective aromatic residue labeling
2018 · Julia Schörghuber, Leonhard Geist, et al. · Journal of Biomolecular NMR · 29
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Hyperphosphorylation of Human Osteopontin and Its Impact on Structural Dynamics and Molecular Recognition
2021 · Borja Mateos, Julian Holzinger, et al. · Biochemistry · 26
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Modulation of Correlated Segment Fluctuations in IDPs upon Complex Formation as an Allosteric Regulatory Mechanism
2018 · Andreas Beier, Thomas C. Schwarz, et al. · Journal of Molecular Biology · 25
NMR probing and visualization of correlated structural fluctuations in intrinsically disordered proteins
2017 · Dennis Kurzbach, Andreas Beier, et al. · Physical Chemistry Chemical Physics · 24
NMR-driven structure-based drug discovery by unveiling molecular interactions
2025 · Gerald Platzer, Moriz Mayer, et al. · Communications Chemistry · 19
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UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein Structures
2024 · Aleksandra L. Ptaszek, Jie Li, et al. · Journal of the American Chemical Society · 18
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PI by NMR: Probing CH–π Interactions in Protein–Ligand Complexes by NMR Spectroscopy
2020 · Gerald Platzer, Moriz Mayer, et al. · Angewandte Chemie · 15
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Highly Selective Stable Isotope Labeling of Histidine Residues by Using a Novel Precursor in E. coli‐Based Overexpression Systems
2017 · Julia Schörghuber, Leonhard Geist, et al. · ChemBioChem · 12
1H, 13C, 15N resonance assignment of human YAP 50–171 fragment
2018 · Michael Feichtinger, Tomáš Sára, et al. · Biomolecular NMR Assignments · 10
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Kompensatorische Anpassungen der strukturellen Dynamik eines intrinsisch unstrukturierten Protein‐Komplexes
2014 · Dennis Kurzbach, Thomas C. Schwarz, et al. · Angewandte Chemie · 10
Ligand 1 H NMR Chemical Shifts as Accurate Reporters for Protein‐Ligand Binding Interfaces in Solution**
2023 · Gerald Platzer, Aleksandra L. Ptaszek, et al. · ChemPhysChem · 8
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Probing Protein–Ligand Methyl−π Interaction Geometries through Chemical Shift Measurements of Selectively Labeled Methyl Groups
2024 · Andreas Beier, Gerald Platzer, et al. · Journal of Medicinal Chemistry · 7
1H, 15N, 13C resonance assignment of human osteopontin
2015 · Gerald Platzer, Szymon Żerko, et al. · Biomolecular NMR Assignments · 7
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From Weak Interactions to High Stability: Deciphering the Streptavidin–Biotin Interaction through NMR and Computational Analysis
2025 · Aleksandra L. Ptaszek, Sarah Kratzwald, et al. · The Journal of Physical Chemistry B · 5
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Isotopologues of a Metabolic Precursor for Selective N-15 and C-13 Histidine Labeling
2025 · Sven Brüschweiler, Matus Hlavac, et al. · Journal of Molecular Biology · 2
A Comprehensive 19 F NMR Framework for Fragment‐Based Drug Discovery: The Validated Screening Library OpenFL600 and Efficient Affinity Ranking by CSAR
2026 · Simon H. Rüdisser, Gabriela Stadler, et al. · Angewandte Chemie International Edition · 1
From Weak Interactions to Strong Affinity: Deciphering the Streptavidin-Biotin Interaction through NMR and Computational Analysis
2024 · Aleksandra L. Ptaszek, Sarah Kratzwald, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 1
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Titelbild: PI by NMR: Probing CH–π Interactions in Protein–Ligand Complexes by NMR Spectroscopy (Angew. Chem. 35/2020)
2020 · Gerald Platzer, Moriz Mayer, et al. · Angewandte Chemie · 1
A Comprehensive 19 F NMR Framework for Fragment‐Based Drug Discovery: The Validated Screening Library OpenFL600 and Efficient Affinity Ranking by CSAR
2026 · Simon H. Rüdisser, Gabriela Stadler, et al. · Angewandte Chemie
Works count: 44
Citation count: 1,152
H-index: 13
I10-index: 16
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