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Neumann, Steffen: Soft volume models for protein-protein docking. 2003
Inhalt
Introduction
Molecular Biology
Computational Biology
Biological Background: Proteins
Structural and Chemical Properties
Structure
Weak Forces
Protein Structure Data
Protein Function and -Interaction
Experimental Complex Determination
Interaction Data
Conformational Changes
Rotamer Flexibility
Rotamer Statistics
Energy Calculation
Computational Protein Docking
Existing approaches to Protein Docking
Energy Calculation including Solvation free Energy
Interactive Molecular Dynamics
Geometry based Protein-Protein Docking
Post-Docking Filters
Prediction of NMR Spectra
Incorporation of Flexibility into Docking Algorithms
Test and Training Data
Available Benchmark Data Sets
Automated Test Set Creation
Two-chain Complexes
Keyword based Classification Scheme
Combining the Test Sets
A Database Schema for Complexes and Unbound Test Cases
Creating Synthetic Complexes
System Design and -Components
System Architecture
Preprocessing Protein Data
The Pdb Server
Voxel and Feature Extraction
Segment Server
Docking Modules
Initial Docking
Elastic Docking and Scoring
Flexibility Calculations
Validation
Graphical Representation of Docking Results
Performance Indicators
Integrated Performance Indicator
Communication and Infrastructure
Database Integration
Network Streams
System Evaluation
Characterisation of the Test Set
Experiments and Results
Bound Docking
Characterisation of the Integrated Performance Indicator
Unbound Docking
Flexible Docking
Energy based Flexibility
Statistics based Flexibility
Memory and Runtime Requirements
Parallelisation Results
Determining the biologically active Contact Site
Crystal Packing
Scoring Monomer and Dimer Contact Areas
Discussion of Results
Conclusion
Summary
Outlook
Additional Post processing
User Interface for Navigation
1:N Protein Docking
Scheduling for Any-Time Evaluation
Test Sets
B. Curriculum Vitae
List of Figures
List of Tables
Bibliography