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Author Details
Full Name
Oliver F Lange
Affiliation
Center for Integrated Protein Science, Technische Universitat Munchen
ORCID
Career Start Year
2004
Papers
72
H Index
35
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37024568
Experimental strategies to improve drug-target identification in mass spectrometry-based thermal stability assays.
Commun Chem
2023
30220210
Limits for Resolving Isobaric Tandem Mass Tag Reporter Ions Using Phase-Constrained Spectrum Deconvolution.
J Proteome Res
2018
27936510
Systematic evaluation of CS-Rosetta for membrane protein structure prediction with sparse NOE restraints.
Proteins
2017
29040648
Molecular basis for asymmetry sensing of siRNAs by the Drosophila Loqs-PD/Dcr-2 complex in RNA interference.
Nucleic Acids Res
2017
26953259
Regulatory Implications of Non-Trivial Splicing: Isoform 3 of Rab1A Shows Enhanced Basal Activity and Is Not Controlled by Accessory Proteins.
J Mol Biol
2016
25388768
A hybrid NMR/SAXS-based approach for discriminating oligomeric protein interfaces using Rosetta.
Proteins
2015
26381271
A Framework to Simplify Combined Sampling Strategies in Rosetta.
PLoS One
2015
26713437
Combining Evolutionary Information and an Iterative Sampling Strategy for Accurate Protein Structure Prediction.
PLoS Comput Biol
2015
26053419
Application of Enhanced Sampling Monte Carlo Methods for High-Resolution Protein-Protein Docking in Rosetta.
PLoS One
2015
26036565
NMR Exchange Format: a unified and open standard for representation of NMR restraint data.
Nat Struct Mol Biol
2015
25706231
Side-binding proteins modulate actin filament dynamics.
Elife
2015
25564702
Access to Cα backbone dynamics of biological solids by 13C T1 relaxation and molecular dynamics simulation.
J Am Chem Soc
2015
24878962
A mechanism for the auto-inhibition of hyperpolarization-activated cyclic nucleotide-gated (HCN) channel opening and its relief by cAMP.
J Biol Chem
2014
25208235
Development of a GC/Quadrupole-Orbitrap mass spectrometer, part I: design and characterization.
Anal Chem
2014
25360005
The Q Exactive HF, a Benchtop mass spectrometer with a pre-filter, high-performance quadrupole and an ultra-high-field Orbitrap analyzer.
Mol Cell Proteomics
2014
24979800
Differential global structural changes in the core particle of yeast and mouse proteasome induced by ligand binding.
Proc Natl Acad Sci U S A
2014
24989039
Site-specific analysis of heteronuclear Overhauser effects in microcrystalline proteins.
J Biomol NMR
2014
24831340
Automatic NOESY assignment in CS-RASREC-Rosetta.
J Biomol NMR
2014
24796936
Improvement of virtual screening results by docking data feature analysis.
J Chem Inf Model
2014
24845473
Robust and highly accurate automatic NOESY assignment and structure determination with Rosetta.
J Biomol NMR
2014
23975356
Improved chemical shift based fragment selection for CS-Rosetta using Rosetta3 fragment picker.
J Biomol NMR
2013
24251866
Novel parallelized quadrupole/linear ion trap/Orbitrap tribrid mass spectrometer improving proteome coverage and peptide identification rates.
Anal Chem
2013
23912841
Improving 3D structure prediction from chemical shift data.
J Biomol NMR
2013
24009670
Replica exchange improves sampling in low-resolution docking stage of RosettaDock.
PLoS One
2013
22159718
Ultra high resolution linear ion trap Orbitrap mass spectrometer (Orbitrap Elite) facilitates top down LC MS/MS and versatile peptide fragmentation modes.
Mol Cell Proteomics
2012
22958200
Evaluation and optimization of discrete state models of protein folding.
J Phys Chem B
2012
22955930
In support of the BMRB.
Nat Struct Mol Biol
2012
22733734
Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples.
Proc Natl Acad Sci U S A
2012
22423358
Resolution-adapted recombination of structural features significantly improves sampling in restraint-guided structure calculation.
Proteins
2012
22325772
Blind testing of routine, fully automated determination of protein structures from NMR data.
Structure
2012
21187238
ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules.
Methods Enzymol
2011
22113802
Kinetics of conformational sampling in ubiquitin.
Angew Chem Int Ed Engl
2011
21857680
Solution structure of a minor and transiently formed state of a T4 lysozyme mutant.
Nature
2011
21624375
Structure of the BamC two-domain protein obtained by Rosetta with a limited NMR data set.
J Mol Biol
2011
21642640
Mass spectrometry-based proteomics using Q Exactive, a high-performance benchtop quadrupole Orbitrap mass spectrometer.
Mol Cell Proteomics
2011
21466200
Determination of the structures of symmetric protein oligomers from NMR chemical shifts and residual dipolar couplings.
J Am Chem Soc
2011
20054832
Prediction of structures of zinc-binding proteins through explicit modeling of metal coordination geometry.
Protein Sci
2010
20643085
Scrutinizing molecular mechanics force fields on the submicrosecond timescale with NMR data.
Biophys J
2010
20133520
NMR structure determination for larger proteins using backbone-only data.
Science
2010
20186277
Estimating absolute configurational entropies of macromolecules: the minimally coupled subspace approach.
PLoS One
2010
19216090
Performance evaluation of a high-field Orbitrap mass analyzer.
J Am Soc Mass Spectrom
2009
20689662
On the application of (topographic) independent and tree-dependent component analysis for the examination of DCE-MRI data.
Biomed Signal Process Control
2009
20379361
Small lesions evaluation based on unsupervised cluster analysis of signal-intensity time courses in dynamic breast MRI.
Int J Biomed Imaging
2009
19701941
Structure prediction for CASP8 with all-atom refinement using Rosetta.
Proteins
2009
19658735
Adaptive anisotropic kernels for nonparametric estimation of absolute configurational entropies in high-dimensional configuration spaces.
Phys Rev E Stat Nonlin Soft Matter Phys
2009
19828875
A dual pressure linear ion trap Orbitrap instrument with very high sequencing speed.
Mol Cell Proteomics
2009
17876828
Full correlation analysis of conformational protein dynamics.
Proteins
2008
19915691
COMPUTER-AIDED DIAGNOSIS AND VISUALIZATION BASED ON CLUSTERING AND INDEPENDENT COMPONENT ANALYSIS FOR BREAST MRI.
Proc Int Conf Image Proc
2008
19255616
Model-Free Visualization of Suspicious Lesions in Breast MRI Based on Supervised and Unsupervised Learning.
Eng Appl Artif Intell
2008
19021570
Residual dipolar couplings as a tool to study molecular recognition of ubiquitin.
Biochem Soc Trans
2008
1 - 50 of 72
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