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List of works by Günther H Peters

A Theoretical Study of the Separation Principle in Size Exclusion Chromatography

A novel strategy for the development of selective active-site inhibitors of the protein tyrosine phosphatase-like proteins islet-cell antigen 512 (IA-2) and phogrin (IA-2beta).

scientific article published on July 2003

Active serine involved in the stabilization of the active site loop in the Humicola lanuginosa lipase

scientific article published on 01 September 1998

Advancing Therapeutic Protein Discovery and Development through Comprehensive Computational and Biophysical Characterization

scientific article published on 07 January 2020

Affinity of four polar neurotransmitters for lipid bilayer membranes.

scientific article published on 15 December 2010

Ammonium recruitment and ammonia transport by E. coli ammonia channel AmtB

scientific article published on 29 September 2006

Binding of serotonin to lipid membranes.

scientific article published on 31 January 2013

Chemoenzymatic synthesis of fluorogenic phospholipids and evaluation in assays of phospholipases A, C and D.

scientific article published on 10 December 2016

Computational analysis of chain flexibility and fluctuations in Rhizomucor miehei lipase.

scientific article

Computational investigation of enthalpy-entropy compensation in complexation of glycoconjugated bile salts with β-cyclodextrin and analogs.

scientific article

Computational studies of the activation of lipases and the effect of a hydrophobic environment

scientific article published on 01 February 1997

Computer simulation of the rheology of grafted chains under shear

scientific article published on 01 August 1995

Computer simulation of the rheology of grafted chains under shear. II. Depletion of chains at the wall

scientific article published on 01 November 1996

Computing Cellulase Kinetics with a Two-Domain Linear Interaction Energy Approach

scientific article published on 06 January 2021

Concentrated protein solutions investigated using acoustic levitation and small-angle X-ray scattering

scientific article published on 12 February 2020

Conformational Stability Study of a Therapeutic Peptide Plectasin Using Molecular Dynamics Simulations in Combination with NMR

scientific article published on 31 May 2019

Correlated volume-energy fluctuations of phospholipid membranes: a simulation study

scientific article

Crystal Structure of Glucagon-like Peptide-1 in Complex with the Extracellular Domain of the Glucagon-like Peptide-1 Receptor

scientific article

Determination of stability constants of tauro- and glyco-conjugated bile salts with the negatively charged sulfobutylether-β-cyclodextrin: comparison of affinity capillary electrophoresis and isothermal titration calorimetry and thermodynamic analys

Development of a cysteine-deprived and C-terminally truncated GLP-1 receptor.

scientific article published on 14 September 2013

Diffusion of water and selected atoms in DMPC lipid bilayer membranes.

scientific article published in November 2012

Dipolar and chain-linking effects on the rheology of grafted chains in a nanopore under shear at different grafting densities

scientific article published on 28 June 2001

Domain-induced activation of human phospholipase A2 type IIA: local versus global lipid composition.

scientific article

Drug delivery by an enzyme-mediated cyclization of a lipid prodrug with unique bilayer-formation properties

scientific article

Dual Nicotinic Acetylcholine Receptors α4β2 Antagonists/α7 Agonists: Synthesis, Docking Studies and Pharmacological Evaluation of Tetrahydroisoquinolines and Tetrahydroisoquinolinium Salts.

scientific article published on 31 January 2018

Electrostatic evaluation of the signature motif (H/V)CX5R(S/T) in protein-tyrosine phosphatases.

scientific article published on April 1998

Equilibrium partitioning of macromolecules in confining geometries: improved universality with a new molecular size parameter

scientific article published in March 2008

Essential dynamics of lipase binding sites: the effect of inhibitors of different chain length

scientific article published on 01 February 1997

Essential motions in a fungal lipase with bound substrate, covalently attached inhibitor and product.

scientific article

Evaluation of a concerted vs. sequential oxygen activation mechanism in α-ketoglutarate-dependent nonheme ferrous enzymes

scientific article published on 24 February 2020

Exploring the local elastic properties of bilayer membranes using molecular dynamics simulations

scientific article published on 04 November 2014

Glucagon-like Peptide 1 Conjugated to Recombinant Human Serum Albumin Variants with Modified Neonatal Fc Receptor Binding Properties. Impact on Molecular Structure and Half-Life

scientific article published on 11 August 2017

Homology modeling of the serotonin transporter: insights into the primary escitalopram-binding site.

scientific article published in June 2007

In silico study of amphiphilic nanotubes based on cyclic peptides in polar and non-polar solvent

scientific article published on 13 October 2016

Interaction of neurotransmitters with a phospholipid bilayer: a molecular dynamics study

scientific article published on 23 August 2014

Investigations of Albumin-Insulin Detemir Complexes Using Molecular Dynamics Simulations and Free Energy Calculations

scientific article published on 16 December 2019

Isoform-Specific Substrate Inhibition Mechanism of Human Tryptophan Hydroxylase

scientific article published on 16 October 2017

Mean Span Dimensions of Ideal Polymer Chains Containing Branches and Rings

Mechanistic study of the sPLA2-mediated hydrolysis of a thio-ester pro anticancer ether lipid.

scientific article

Membrane Interaction of the Factor VIIIa Discoidin Domains in Atomistic Detail

scientific article published on 8 September 2015

Membrane restructuring by phospholipase A2 is regulated by the presence of lipid domains

scientific article

Methodological problems in pressure profile calculations for lipid bilayers

scientific article published on 01 March 2005

Methyl 1-ethyl-3'-[hy-droxy(naphthalen-1-yl)meth-yl]-1'-methyl-2-oxo-spiro-[indo-line-3,2'-pyrrolidine]-3'-carboxyl-ate

scientific article

Molecular dynamics simulations of Na+/Cl(-)-dependent neurotransmitter transporters in a membrane-aqueous system

scientific article published on 01 June 2007

Molecular packing in 1-hexanol-DMPC bilayers studied by molecular dynamics simulation

scientific article published on 2 August 2006

Oligomerization of a Glucagon-like Peptide 1 Analog: Bridging Experiment and Simulations

scientific article published on September 2015

Pair correlation function integrals: computation and use.

scientific article published in August 2011

Proof of the identity between the depletion layer thickness and half the average span for an arbitrary polymer chain

scientific article published in August 2008

Protein dynamics in organic media at varying water activity studied by molecular dynamics simulation

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Reconciliation of opposing views on membrane-sugar interactions

scientific article

Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.

scientific article published on 30 March 2007

Residue 182 influences the second step of protein-tyrosine phosphatase-mediated catalysis.

scientific article published on March 2004

Residue 259 in protein-tyrosine phosphatase PTP1B and PTPalpha determines the flexibility of glutamine 262.

scientific article

Residue 259 is a key determinant of substrate specificity of protein-tyrosine phosphatases 1B and alpha

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Secretory phospholipase A2 activity toward diverse substrates.

scientific article published on 11 May 2011

Secretory phospholipase A2 hydrolysis of phospholipid analogues is dependent on water accessibility to the active site

scientific article published on 10 April 2007

Self-Interaction of Human Serum Albumin: A Formulation Perspective

scientific article published on 28 November 2018

Simulation of the coupling between nucleotide binding and transmembrane domains in the ATP binding cassette transporter BtuCD.

scientific article published on 5 January 2007

Simulations of a membrane-anchored peptide: structure, dynamics, and influence on bilayer properties.

scientific article

Soluble 1:1 complexes and insoluble 3:2 complexes - Understanding the phase-solubility diagram of hydrocortisone and γ-cyclodextrin.

scientific article published on 11 May 2017

Solution structures of long-acting insulin analogues and their complexes with albumin

scientific article published on 26 February 2019

Stabilization of tryptophan hydroxylase 2 by l-phenylalanine-induced dimerization.

scientific article published on 22 August 2016

Structural and functional aspects of mannuronic acid-specific PL6 alginate lyase from the human gut microbe Bacteroides cellulosilyticus

scientific article published on 17 September 2019

Structure and dynamics of lipid monolayers: implications for enzyme catalysed lipolysis

scientific article published on 01 May 1995

Structure and dynamics of water and lipid molecules in charged anionic DMPG lipid bilayer membranes

scientific article published on 01 April 2016

Structure-based design of a low molecular weight, nonphosphorus, nonpeptide, and highly selective inhibitor of protein-tyrosine phosphatase 1B

scientific article

Substrate recognition in the Escherichia coli ammonia channel AmtB: a QM/MM investigation.

scientific article

Synthesis and serotonin transporter activity of 1,3-bis(aryl)-2-nitro-1-propenes as a new class of anticancer agents.

scientific article published on 7 December 2010

Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents

scientific article published on 6 August 2009

Synthesis of sn-1 functionalized phospholipids as substrates for secretory phospholipase A2

scientific article published on 07 January 2007

The Importance of Magnesium in the Human Body: A Systematic Literature Review.

scientific article published on 13 January 2016

The effect of Asp54 phosphorylation on the energetics and dynamics in the response regulator protein Spo0F studied by molecular dynamics

scientific article

The effect of calcium on the properties of charged phospholipid bilayers

scientific article published on 19 April 2006

The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces

scientific article published on 01 May 2004

The influence of different linker modifications on the catalytic activity and cellulose affinity of cellobiohydrolase Cel7A from Hypocrea jecorina.

scientific article published in July 2017

Theoretical Assessment of Fluorinated Phospholipids in the Design of Liposomal Drug-Delivery Systems

scientific article published on 07 September 2016

Transmembrane α-Helix 2 and 7 Are Important for Small Molecule-Mediated Activation of the GLP-1 Receptor

scientific article published on 30 November 2011

Water Distribution and Clustering on the Lyophilized IgG1 Surface: Insight from Molecular Dynamics Simulations

scientific article published on 11 February 2020

Water in contact with extended hydrophobic surfaces: direct evidence of weak dewetting

scientific article published on 27 February 2003

Water-Intake and Water-Molecule Paths to the Active Site of Secretory Phospholipase A2 Studied Using MD Simulations and the Tracking Tool AQUA-DUCT

scientific article published on 03 March 2020