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Christine Peter (1974-)

Chemikerin

Name	Christine Peter
Zeit	1974- (Lebensdaten)
Beruf	Chemikerin (charakteristischer Beruf)
Variante	Christine Peter-Tittelbach Christine Peter- Tittelbach
Weitere Angaben	Chemikerin
Datensatztyp	Person
GND-Nummer	124940285
Datensatz-ID	124940285
Beteiligt an alle anzeigen Cooperative binding of bivalent ligands yields new insights into the guanidine-II riboswitch Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similar Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes Fast conformational clustering of extensive molecular dynamics simulation data Generating a conformational landscape of ubiquitin chains at atomistic resolution by back-mapping based sampling Visualizing the Residue Interaction Landscape of Proteins by Temporal Network Embedding Lipid-mediated activation of plasma membrane-localized deubiquitylating enzymes modulate endosomal trafficking Electrostatic and steric effects underlie acetylation-induced changes in ubiquitin structure and function Electrostatic and steric effects underlie acetylation-induced changes in ubiquitin structure and function Lipid-mediated activation of plasma membrane-localized deubiquitylating enzymes modulate endosomal trafficking Solvent-mediated Isotope Effects Strongly Influence the Early Stages of Calcium Carbonate Formation : Exploring D<sub>2</sub>O vs. H<sub>2</sub>O in a Combined Computational and Experimental Approach Titin kinase ubiquitination aligns autophagy receptors with mechanical signals in the sarcomere Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid Membranes A Ligand Selection Strategy Identifies Chemical Probes Targeting the Proteases of SARS‐CoV‐2 A ligand selection strategy identifies chemical probes targeting the proteases of SARS‐CoV‐2 Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystals Deciphering molecular details of the RAC-ribosome interaction by EPR spectroscopy Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid Membranes Solvent-mediated isotope effects strongly influence the early stages of calcium carbonate formation: exploring D2O vs. H2O in a combined computational and experimental approach The Role of Conserved Residues in the DEDDh Motif : the Proton-Transfer Mechanism of HIV-1 RNase H Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization Titin kinase ubiquitination aligns autophagy receptors with mechanical signals in the sarcomere Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential Back-mapping based sampling : Coarse grained free energy landscapes as a guideline for atomistic exploration Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers EncoderMap : Dimensionality Reduction and Generation of Molecule Conformations Relative Resolution : A Multipole Approximation at Appropriate Distances Simulating and analysing configurational landscapes of protein-protein contact formation The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation Snapshots of a modified nucleotide moving through the confines of a DNA polymerase The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation Towards a molecular basis of ubiquitin signaling : a dual-scale simulation study of ubiquitin dimers Multiskalensimulation von Bio- und Biomaterialsystemen Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales Representing environment-induced helix-coil transitions in a coarse grained peptide model Breaking a virus : Identifying molecular level failure modes of a viral capsid by multiscale modeling Modern simulation approaches in soft matter science : From fundamental understanding to industrial applications : Festschrift on the occasion of Kurt Kremer’s 60th birthday Multivalent contacts of the Hsp70 Ssb contribute to its architecture on ribosomes and nascent chain interaction Representing environment-induced helix-coil transitions in a coarse grained peptide model Systematic comparison of model polymer nanocomposite mechanics Tipping the Scale from Disorder to Alpha-helix : Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces Computer Simulations of Soft Matter : Linking the Scales Relative resolution : A hybrid formalism for fluid mixtures Sticky water surfaces : Helix–coil transitions suppressed in a cell-penetrating peptide at the air-water interface A transferable coarse-grained model for diphenylalanine : How to represent an environment driven conformational transition Computational Studies of Biomembrane Systems : Theoretical Considerations, Simulation Models, and Applications Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation Multiscale simulation of small peptides : consistent conformational sampling in atomistic and coarse-grained models Structure-based coarse-graining in liquid slabs Hybrid simulations : combining atomistic and coarse-grained force fields using virtual sites Multiscale modelling of mesoscopic phenomena triggered by quantum events : light-driven azo-materials and beyond Multiscale simulation of soft matter systems Multiscale simulation of soft matter systems : from the atomistic to the coarse-grained level and back Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations Entropy Calculation of HIV-1 Env gp120, its Receptor CD4, and their Complex : An Analysis of Configurational Entropy Changes upon Complexation Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations The GROMOS software for biomolecular simulation : GROMOS05

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Christine Peter (1974-)

Cooperative binding of bivalent ligands yields new insights into the guanidine-II riboswitch

Cryo-EM of soft-landed β-galactosidase: Gas-phase and native structures are remarkably similar

Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes

Fast conformational clustering of extensive molecular dynamics simulation data

Generating a conformational landscape of ubiquitin chains at atomistic resolution by back-mapping based sampling

Visualizing the Residue Interaction Landscape of Proteins by Temporal Network Embedding

Lipid-mediated activation of plasma membrane-localized deubiquitylating enzymes modulate endosomal trafficking

Electrostatic and steric effects underlie acetylation-induced changes in ubiquitin structure and function

Electrostatic and steric effects underlie acetylation-induced changes in ubiquitin structure and function

Lipid-mediated activation of plasma membrane-localized deubiquitylating enzymes modulate endosomal trafficking

Solvent-mediated Isotope Effects Strongly Influence the Early Stages of Calcium Carbonate Formation : Exploring D<sub>2</sub>O vs. H<sub>2</sub>O in a Combined Computational and Experimental Approach

Titin kinase ubiquitination aligns autophagy receptors with mechanical signals in the sarcomere

Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid Membranes

A Ligand Selection Strategy Identifies Chemical Probes Targeting the Proteases of SARS‐CoV‐2

A ligand selection strategy identifies chemical probes targeting the proteases of SARS‐CoV‐2

Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystals

Deciphering molecular details of the RAC-ribosome interaction by EPR spectroscopy

Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation

Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid Membranes

Solvent-mediated isotope effects strongly influence the early stages of calcium carbonate formation: exploring D2O vs. H2O in a combined computational and experimental approach

The Role of Conserved Residues in the DEDDh Motif : the Proton-Transfer Mechanism of HIV-1 RNase H

Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization

Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization

Titin kinase ubiquitination aligns autophagy receptors with mechanical signals in the sarcomere

Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential

Back-mapping based sampling : Coarse grained free energy landscapes as a guideline for atomistic exploration

Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimers

EncoderMap : Dimensionality Reduction and Generation of Molecule Conformations

Relative Resolution : A Multipole Approximation at Appropriate Distances

Simulating and analysing configurational landscapes of protein-protein contact formation

The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation

Snapshots of a modified nucleotide moving through the confines of a DNA polymerase

The structure of the ubiquitin-like modifier FAT10 reveals an alternative targeting mechanism for proteasomal degradation

Towards a molecular basis of ubiquitin signaling : a dual-scale simulation study of ubiquitin dimers

Multiskalensimulation von Bio- und Biomaterialsystemen

Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales

Representing environment-induced helix-coil transitions in a coarse grained peptide model

Breaking a virus : Identifying molecular level failure modes of a viral capsid by multiscale modeling

Modern simulation approaches in soft matter science : From fundamental understanding to industrial applications : Festschrift on the occasion of Kurt Kremer’s 60th birthday

Multivalent contacts of the Hsp70 Ssb contribute to its architecture on ribosomes and nascent chain interaction

Representing environment-induced helix-coil transitions in a coarse grained peptide model

Systematic comparison of model polymer nanocomposite mechanics

Tipping the Scale from Disorder to Alpha-helix : Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces

Computer Simulations of Soft Matter : Linking the Scales

Relative resolution : A hybrid formalism for fluid mixtures

Sticky water surfaces : Helix–coil transitions suppressed in a cell-penetrating peptide at the air-water interface

A transferable coarse-grained model for diphenylalanine : How to represent an environment driven conformational transition

Computational Studies of Biomembrane Systems : Theoretical Considerations, Simulation Models, and Applications

Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility

Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation

Multiscale simulation of small peptides : consistent conformational sampling in atomistic and coarse-grained models

Structure-based coarse-graining in liquid slabs

Hybrid simulations : combining atomistic and coarse-grained force fields using virtual sites

Multiscale modelling of mesoscopic phenomena triggered by quantum events : light-driven azo-materials and beyond

Multiscale simulation of soft matter systems

Multiscale simulation of soft matter systems : from the atomistic to the coarse-grained level and back

Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations

Entropy Calculation of HIV-1 Env gp120, its Receptor CD4, and their Complex : An Analysis of Configurational Entropy Changes upon Complexation

Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations

The GROMOS software for biomolecular simulation : GROMOS05