Paul Wrede

发表

Combinatorial chemistry by ant colony optimization.

Petra Schneider, Gisbert Schneider, Tiago Rodrigues, 2014, Future medicinal chemistry.

Classification of Local Protein Structural Motifs by Kohonen Networks

Gisbert Schneider, Joachim Reichelt, Paul Wrede, 2007 .

Prediction of CNS Activity of Compound Libraries Using Substructure Analysis

Ola Engkvist, Paul Wrede, Ulrich Rester, 2003, J. Chem. Inf. Comput. Sci..

Automatic classification of Loop-Structures in Proteins by an Unsupervised Neural Network

Gisbert Schneider, Paul Wrede, Johannes Schuchhardt, 1997, German Conference on Bioinformatics.

Virtual Screening in Drug Discovery. Edited by Juan Alvarez and Brian Schoichet.

Paul Wrede, 2006 .

Development of simple fitness landscapes for peptides by artificial neural filter systems

Gisbert Schneider, Paul Wrede, Johannes Schuchhardt, 1995, Biological Cybernetics.

Evolutionary optimization in multimodal search space

Gisbert Schneider, Paul Wrede, Johannes Schuchhardt, 1996, Biol. Cybern..

Scrutinizing MHC-I Binding Peptides and Their Limits of Variation

Gisbert Schneider, Gerd Folkers, Paul Wrede, 2013, PLoS Comput. Biol..

Optimizing Amino Acid Sequences by Simulated Molecular Evolution

Gisbert Schneider, Paul Wrede, G. Schneider, 1994, Parcella.

High-Throughput, In Silico Prediction of Aqueous Solubility Based on One- and Two-Dimensional Descriptors

Ola Engkvist, Paul Wrede, P. Wrede, 2002, J. Chem. Inf. Comput. Sci..

Analyse von Aminosäuresequenzen mit künstlichen neuronalen Netzen

Gisbert Schneider, Gerhard Müller, Paul Wrede, 1996 .

Concepts in Protein Engineering and Design: An Introduction

Gisbert Schneider, Paul Wrede, G. Schneider, 1994 .

Prediction of the Secondary Structure of Proteins from the Amino Acid Sequence with Artificial Neural Networks

Gisbert Schneider, Paul Wrede, G. Schneider, 1993 .

ChemSpaceShuttle: A tool for data mining in drug discovery by classification, projection, and 3D visualization

Gisbert Schneider, Paul Wrede, Alireza Givehchi, 2003 .

Zielgerichtetes Design von Aminosäuresequenzen mit Künstlichen Neuronalen Netzen

Gisbert Schneider, Paul Wrede, Gisbert Schneider, 1993, KI.

De novo design of peptides and proteins: machine-generated sequences by the PROSA program

Gisbert Schneider, Paul Wrede, Tilman Todt, 1994, Comput. Appl. Biosci..

Artificial neural networks and simulated molecular evolution are potential tools for sequence-oriented protein design

Gisbert Schneider, Paul Wrede, Johannes Schuchhardt, 1994, Comput. Appl. Biosci..

Attractors in Sequence Space: Agent‐Based Exploration of MHC I Binding Peptides

Natalie Jäger, Paul Wrede, Peter Walden, 2010, Molecular informatics.

Acoustically powered surface-slipping mobile microrobots

Metin Sitti, Amirreza Aghakhani, Paul Wrede, 2020, Proceedings of the National Academy of Sciences.

Simultaneous Identification of DNA and RNA Viruses Present in Pig Faeces Using Process-Controlled Deep Sequencing

Paul Wrede, Sven Twardziok, Stefan Hertwig, 2012, PloS one.

Exhaustive proteome mining for functional MHC-I ligands.

Gisbert Schneider, Gerd Folkers, Jan A Hiss, 2013, ACS chemical biology.

MHC I Stabilizing Potential of Computer-Designed Octapeptides

Natalie Jäger, Gisbert Schneider, Paul Wrede, 2010, Journal of biomedicine & biotechnology.

A Strategy for the Identification of Canonical and Non‐canonical MHC I‐binding Epitopes Using an ANN‐based Epitope Prediction Algorithm

Paul Wrede, Matthias Filter, Alireza Givehchi, 2006 .

AMINO ACID SEQUENCE ANALYSIS AND DESIGN BY ARTIFICIAL NEURAL NETWORKS AND SIMULATED MOLECULAR EVOLUTION- AN EVALUATION -

Gisbert Schneider, Paul Wrede, Johannes Schuchhardt, 1995 .

Analysis of Mitochondrial and Chloroplast Targeting Signals by Neural Network Systems

Paul Wrede, Johannes Schuchhardt, G. Schneider, 1997 .

Design of MHC I stabilizing peptides by agent-based exploration of sequence space.

Gisbert Schneider, Jan A Hiss, Paul Wrede, 2007, Protein engineering, design & selection : PEDS.