List of works - Anselm H. C. Horn

A Metadynamics-Based Protocol for the Determination of GPCR-Ligand Binding Modes

scientific article published on 22 April 2019

A consistent force field parameter set for zwitterionic amino acid residues.

scientific article

A new redox-dependent mechanism of MMP-1 activity control comprising reduced low-molecular-weight thiols and oxidizing radicals.

scientific article published on 26 November 2008

AM1* parameters for phosphorus, sulfur and chlorine

scientific article

Alkali ion influence on structure and stability of fibrillar amyloid-β oligomers

scientific article published on 12 January 2019

Amyloid-β dimers in the absence of plaque pathology impair learning and synaptic plasticity.

scientific article published on 10 December 2015

Binding of histamine to the H1 receptor-a molecular dynamics study

scientific article published on 29 November 2018

Binding properties of SUMO-interacting motifs (SIMs) in yeast

Combining independent drug classes into superior, synergistically acting hybrid molecules.

scientific article published in November 2010

Comment on "Complex disruption effect of natural polyphenols on Bcl-2-Bax: molecular dynamics simulation and essential dynamics study" by S. Verma, A. Singh and A. Mishra.

scientific article published on 19 November 2014

Effect of pathogenic mutations on the structure and dynamics of Alzheimer's A beta 42-amyloid oligomers.

scientific article

Elucidation of the phenotypic spectrum and genetic landscape in primary and secondary microcephaly

scientific article published on 07 March 2019

Erratum: Responsiveness of B cells is regulated by the hinge region of IgD

scientific article published on 01 July 2015

High-Resolution HPLC–ESI–MS Characterization of the Contact Sites of the Actin–Thymosin β4 Complex by Chemical and Enzymatic Cross-Linking ⬇️

scientific article published on August 8, 2013

In Silico Study of Camptothecin-Based Pro-Drugs Binding to Human Carboxylesterase 2

scientific article published in 2024

Insight into the phosphoryl transfer of the Escherichia coli glucose phosphotransferase system from QM/MM simulations.

scientific article published on 25 September 2008

Insights into amprenavir resistance in E35D HIV-1 protease mutation from molecular dynamics and binding free-energy calculations.

scientific article published on 23 June 2006

Interaction of Glycolipids with the Macrophage Surface Receptor Mincle - a Systematic Molecular Dynamics Study.

scientific article published on 29 March 2018

Is the novel amyloid-β tetramer fold a stable conformation?

scientific article

Is there a sodium effect in fibrillar amyloid-β oligomers?

scientific article published on 11 March 2014

Local molecular properties and their use in predicting reactivity

scientific article published on 02 September 2003

Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance.

scientific article

Molecular engineering of a secreted, highly homogeneous, and neurotoxic aβ dimer

scientific article

Multipole electrostatic potential derived atomic charges in NDDO-methods with spd-basis sets

scientific article published on 22 August 2006

Oral treatment with the d-enantiomeric peptide D3 improves the pathology and behavior of Alzheimer's Disease transgenic mice

scientific article

Probing the potential of CnaB-type domains for the design of tag/catcher systems.

scientific article published on 27 June 2017

Rare large scale subdomain motions in prion protein can initiate aggregation.

scientific article

Rational Design of β-Sheet Ligands Against Aβ42-Induced Toxicity

article

Responsiveness of B cells is regulated by the hinge region of IgD.

scientific article

Role of the N-terminus for the stability of an amyloid-β fibril with three-fold symmetry

scientific article published on 12 October 2017

Stability of single and double layer fibrillar amyloid-β oligomers.

scientific article

Synthetic Protein Scaffolds Based on Peptide Motifs and Cognate Adaptor Domains for Improving Metabolic Productivity

scientific article

The Prolyl Isomerase Pin1 Promotes the Herpesvirus-Induced Phosphorylation-Dependent Disassembly of the Nuclear Lamina Required for Nucleocytoplasmic Egress

scientific article

The Reaction Mechanism of Bovine Lens Leucine Aminopeptidase

scientific article published on 01 August 2002

The conformational stability of nonfibrillar amyloid-β peptide oligomers critically depends on the C-terminal peptide length

scientific article published on 11 February 2014

The effect of fulvic acid on pre- and postaggregation state of Aβ17-42: molecular dynamics simulation studies, S. Verma, A. Singh and A. Mishra, Biochim Biophys Acta 1834 (2013) 24-33

scientific article published on 03 October 2013

List of works by Anselm H. C. Horn

A Metadynamics-Based Protocol for the Determination of GPCR-Ligand Binding Modes

A consistent force field parameter set for zwitterionic amino acid residues.

A new redox-dependent mechanism of MMP-1 activity control comprising reduced low-molecular-weight thiols and oxidizing radicals.

AM1* parameters for phosphorus, sulfur and chlorine

Alkali ion influence on structure and stability of fibrillar amyloid-β oligomers

Amyloid-β dimers in the absence of plaque pathology impair learning and synaptic plasticity.

Binding of histamine to the H1 receptor-a molecular dynamics study

Binding properties of SUMO-interacting motifs (SIMs) in yeast

Combining independent drug classes into superior, synergistically acting hybrid molecules.

Comment on "Complex disruption effect of natural polyphenols on Bcl-2-Bax: molecular dynamics simulation and essential dynamics study" by S. Verma, A. Singh and A. Mishra.

Effect of pathogenic mutations on the structure and dynamics of Alzheimer's A beta 42-amyloid oligomers.

Elucidation of the phenotypic spectrum and genetic landscape in primary and secondary microcephaly

Erratum: Responsiveness of B cells is regulated by the hinge region of IgD

High-Resolution HPLC–ESI–MS Characterization of the Contact Sites of the Actin–Thymosin β4 Complex by Chemical and Enzymatic Cross-Linking ⬇️

In Silico Study of Camptothecin-Based Pro-Drugs Binding to Human Carboxylesterase 2

Insight into the phosphoryl transfer of the Escherichia coli glucose phosphotransferase system from QM/MM simulations.

Insights into amprenavir resistance in E35D HIV-1 protease mutation from molecular dynamics and binding free-energy calculations.

Interaction of Glycolipids with the Macrophage Surface Receptor Mincle - a Systematic Molecular Dynamics Study.

Is the novel amyloid-β tetramer fold a stable conformation?

Is there a sodium effect in fibrillar amyloid-β oligomers?

Local molecular properties and their use in predicting reactivity

Molecular Dynamics Simulations of HIV-1 Protease Suggest Different Mechanisms Contributing to Drug Resistance.

Molecular engineering of a secreted, highly homogeneous, and neurotoxic aβ dimer

Multipole electrostatic potential derived atomic charges in NDDO-methods with spd-basis sets

Oral treatment with the d-enantiomeric peptide D3 improves the pathology and behavior of Alzheimer's Disease transgenic mice

Probing the potential of CnaB-type domains for the design of tag/catcher systems.

Rare large scale subdomain motions in prion protein can initiate aggregation.

Rational Design of β-Sheet Ligands Against Aβ42-Induced Toxicity

Responsiveness of B cells is regulated by the hinge region of IgD.

Role of the N-terminus for the stability of an amyloid-β fibril with three-fold symmetry

Stability of single and double layer fibrillar amyloid-β oligomers.

Synthetic Protein Scaffolds Based on Peptide Motifs and Cognate Adaptor Domains for Improving Metabolic Productivity

The Prolyl Isomerase Pin1 Promotes the Herpesvirus-Induced Phosphorylation-Dependent Disassembly of the Nuclear Lamina Required for Nucleocytoplasmic Egress

The Reaction Mechanism of Bovine Lens Leucine Aminopeptidase

The conformational stability of nonfibrillar amyloid-β peptide oligomers critically depends on the C-terminal peptide length

The effect of fulvic acid on pre- and postaggregation state of Aβ17-42: molecular dynamics simulation studies, S. Verma, A. Singh and A. Mishra, Biochim Biophys Acta 1834 (2013) 24-33