List of works - Rene Meier

A Deep Hydrophobic Binding Cavity is the Main Interaction for Different Y2 R Antagonists.

scientific article published on 22 November 2016

A new approach for flexible protein-ligand docking based on Particle Swarm Optimisation.

scientific article

A unique serpin P1' glutamate and a conserved β-sheet C arginine are key residues for activity, protease recognition and stability of serpinA12 (vaspin)

scientific article

Adenosine mimetics as inhibitors of NAD+-dependent histone deacetylases, from kinase to sirtuin inhibition

scientific article published on December 2006

Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening

article

Influence of the hinge region and its adjacent domains on binding and signaling patterns of the thyrotropin and follitropin receptor.

scientific article

On-resin Diels-Alder reaction with inverse electron demand: an efficient ligation method for complex peptides with a varying spacer to optimize cell adhesion

scientific article

PARADOCKS – a framework for molecular docking

ParaDockS – an open source framework for molecular docking.

scientific article

ParaDockS: a framework for molecular docking with population-based metaheuristics

scientific article

SQM/COSMO Scoring Function at the DFTB3-D3H4 Level: Unique Identification of Native Protein-Ligand Poses.

scientific article

Selective mode of action of guanidine-containing non-peptides at human NPFF receptors

scientific article published on 26 June 2012

Structure-activity studies on splitomicin derivatives as sirtuin inhibitors and computational prediction of binding mode

scientific article published on 13 February 2008

Structure-activity studies on suramin analogues as inhibitors of NAD+-dependent histone deacetylases (sirtuins)

scholarly article by Johannes Trapp et al published 8 October 2007 in ChemMedChem

The SQM/COSMO filter: reliable native pose identification based on the quantum-mechanical description of protein-ligand interactions and implicit COSMO solvation

scientific article published on 29 January 2016

Thiobarbiturates as sirtuin inhibitors: virtual screening, free-energy calculations, and biological testing

scientific article

Unwinding of the C-Terminal Residues of Neuropeptide Y is critical for Y₂ Receptor Binding and Activation

scientific article published on 29 April 2015

Virtual screening and biological characterization of novel histone arginine methyltransferase PRMT1 inhibitors

scientific article

List of works by Rene Meier

A Deep Hydrophobic Binding Cavity is the Main Interaction for Different Y2 R Antagonists.

A new approach for flexible protein-ligand docking based on Particle Swarm Optimisation.

A unique serpin P1' glutamate and a conserved β-sheet C arginine are key residues for activity, protease recognition and stability of serpinA12 (vaspin)

Adenosine mimetics as inhibitors of NAD+-dependent histone deacetylases, from kinase to sirtuin inhibition

Generation of a homology model of the human histamine H3 receptor for ligand docking and pharmacophore-based screening

Influence of the hinge region and its adjacent domains on binding and signaling patterns of the thyrotropin and follitropin receptor.

On-resin Diels-Alder reaction with inverse electron demand: an efficient ligation method for complex peptides with a varying spacer to optimize cell adhesion

PARADOCKS – a framework for molecular docking

ParaDockS – an open source framework for molecular docking.

ParaDockS: a framework for molecular docking with population-based metaheuristics

SQM/COSMO Scoring Function at the DFTB3-D3H4 Level: Unique Identification of Native Protein-Ligand Poses.

Selective mode of action of guanidine-containing non-peptides at human NPFF receptors

Structure-activity studies on splitomicin derivatives as sirtuin inhibitors and computational prediction of binding mode

Structure-activity studies on suramin analogues as inhibitors of NAD+-dependent histone deacetylases (sirtuins)

The SQM/COSMO filter: reliable native pose identification based on the quantum-mechanical description of protein-ligand interactions and implicit COSMO solvation

Thiobarbiturates as sirtuin inhibitors: virtual screening, free-energy calculations, and biological testing

Unwinding of the C-Terminal Residues of Neuropeptide Y is critical for Y₂ Receptor Binding and Activation

Virtual screening and biological characterization of novel histone arginine methyltransferase PRMT1 inhibitors