List of works - Michele Seeber

A Mixed Protein Structure Network and Elastic Network Model Approach to Predict the Structural Communication in Biomolecular Systems: The PDZ2 Domain from Tyrosine Phosphatase 1E As a Case Study.

scientific article

Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa

scientific article published on 01 September 2009

Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling

scientific article published in April 2001

Mechanisms of inter- and intramolecular communication in GPCRs and G proteins.

scientific article published on 12 March 2008

Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT(1A) receptor.

scientific article published on September 2003

Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis

scientific article published on 06 February 2007

Probing fragment complementation by rigid-body docking: in silico reconstitution of calbindin D9k.

scientific article published in September 2005

Quaternary structure predictions and structural communication features of GPCR dimers.

scientific article published on January 2013

Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach

scientific article published on 12 July 2006

Replica exchange molecular dynamics simulations of amyloid peptide aggregation

article

Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane

scientific article

Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling

scientific article

Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants.

scientific article

Structure network analysis to gain insights into GPCR function.

scientific article

Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha 1d adrenergic receptor.

scientific article published in April 2004

WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules.

scientific article

Wordom: a program for efficient analysis of molecular dynamics simulations

scientific article published on 23 August 2007

Wordom: a user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces

scientific article

List of works by Michele Seeber

A Mixed Protein Structure Network and Elastic Network Model Approach to Predict the Structural Communication in Biomolecular Systems: The PDZ2 Domain from Tyrosine Phosphatase 1E As a Case Study.

Computational Screening of Rhodopsin Mutations Associated with Retinitis Pigmentosa

Mapping and fitting the peripheral benzodiazepine receptor binding site by carboxamide derivatives. Comparison of different approaches to quantitative ligand-receptor interaction modeling

Mechanisms of inter- and intramolecular communication in GPCRs and G proteins.

Molecular dynamics simulations of the ligand-induced chemical information transfer in the 5-HT(1A) receptor.

Monomeric dark rhodopsin holds the molecular determinants for transducin recognition: insights from computational analysis

Probing fragment complementation by rigid-body docking: in silico reconstitution of calbindin D9k.

Quaternary structure predictions and structural communication features of GPCR dimers.

Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach

Replica exchange molecular dynamics simulations of amyloid peptide aggregation

Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane

Small-Molecule Protein-Protein Interaction Inhibitor of Oncogenic Rho Signaling

Structural insights into retinitis pigmentosa from unfolding simulations of rhodopsin mutants.

Structure network analysis to gain insights into GPCR function.

Synthesis, screening, and molecular modeling of new potent and selective antagonists at the alpha 1d adrenergic receptor.

WebPSN: a web server for high-throughput investigation of structural communication in biomacromolecules.

Wordom: a program for efficient analysis of molecular dynamics simulations

Wordom: a user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces