Peter Werner Hildebrand

According to our database, Peter Werner Hildebrand authored at least 16 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

SmoothT - a server constructing low-energy pathways from conformational ensembles for interactive visualization and enhanced sampling.

René Staritzbichler, Nikola Ristic, Tülin Stapke, Peter W. Hildebrand

Bioinform., April, 2023

2022

AlignMe: an update of the web server for alignment of membrane protein sequences.

René Staritzbichler, Emily Yaklich, Edoardo Sarti, Nikola Ristic, Peter W. Hildebrand, Lucy R. Forrest

Nucleic Acids Res., 2022

MDsrv: visual sharing and analysis of molecular dynamics simulations.

Michelle Kampfrath, René Staritzbichler, Guillermo Pérez Hernández, Alexander S. Rose, Johanna K. S. Tiemann, Gerik Scheuermann, Daniel Wiegreffe, Peter W. Hildebrand

Nucleic Acids Res., 2022

2021

Voronoia 4-ever.

René Staritzbichler, Nikola Ristic, Andrean Goede, Robert Preissner, Peter Werner Hildebrand

Nucleic Acids Res., 2021

2020

HomolWat: a web server tool to incorporate 'homologous' water molecules into GPCR structures.

Eduardo Mayol, Adrián García-Recio, Johanna K. S. Tiemann, Peter W. Hildebrand, Ramon Guixà-González, Mireia Olivella, Arnau Cordomí

Nucleic Acids Res., 2020

2018

FragFit: a web-application for interactive modeling of protein segments into cryo-EM density maps.

Johanna K. S. Tiemann, Alexander S. Rose, Jochen Ismer, Mitra D. Darvish, Tarek Hilal, Christian M. T. Spahn, Peter W. Hildebrand

Nucleic Acids Res., 2018

2017

GPCR-SSFE 2.0 - a fragment-based molecular modeling web tool for Class A G-protein coupled receptors.

Catherine L. Worth, Franziska Kreuchwig, Johanna K. S. Tiemann, Annika Kreuchwig, Michele Ritschel, Gunnar Kleinau, Peter W. Hildebrand, Gerd Krause

Nucleic Acids Res., 2017

A fragment based method for modeling of protein segments into cryo-EM density maps.

Jochen Ismer, Alexander S. Rose, Johanna K. S. Tiemann, Peter W. Hildebrand

BMC Bioinform., 2017

2016

SL2: an interactive webtool for modeling of missing segments in proteins.

Jochen Ismer, Alexander S. Rose, Johanna K. S. Tiemann, Andrean Goede, Robert Preissner, Peter W. Hildebrand

Nucleic Acids Res., 2016

2015

NGL Viewer: a web application for molecular visualization.

Alexander S. Rose, Peter W. Hildebrand

Nucleic Acids Res., 2015

2014

MP: PD - a data base of internal packing densities, internal packing defects and internal waters of helical membrane proteins.

Alexander S. Rose, Dominic Theune, Andrean Goede, Peter Werner Hildebrand

Nucleic Acids Res., 2014

2013

Voronoia4RNA - a database of atomic packing densities of RNA structures and their complexes.

Jochen Ismer, Alexander S. Rose, Johanna K. S. Tiemann, Andrean Goede, Kristian Rother, Peter Werner Hildebrand

Nucleic Acids Res., 2013

2010

MPlot - a server to analyze and visualize tertiary structure contacts and geometrical features of helical membrane proteins.

Alexander S. Rose, Andrean Goede, Peter Werner Hildebrand

Nucleic Acids Res., 2010

2009

Voronoia: analyzing packing in protein structures.

Kristian Rother, Peter Werner Hildebrand, Andrean Goede, Björn A. Grüning, Robert Preissner

Nucleic Acids Res., 2009

RHYTHM - a server to predict the orientation of transmembrane helices in channels and membrane-coils.

Alexander S. Rose, Stephan Lorenzen, Andrean Goede, Björn A. Grüning, Peter Werner Hildebrand

Nucleic Acids Res., 2009

SuperLooper - a prediction server for the modeling of loops in globular and membrane proteins.

Peter Werner Hildebrand, Andrean Goede, Raphael A. Bauer, Björn A. Grüning, Jochen Ismer, Elke Michalsky, Robert Preissner

Nucleic Acids Res., 2009