SBS

Wilhelm Schickard Institute for Computer Science
Div. for Simulation of Biological Systems
Sections
Personal tools
You are here: Home » People » Kohlbacher » Bibliography
 

Bibliography

 Title   Type   Size   Modified   Status 
Document icon Rapid Software Prototyping in Computational Molecular Biology Inproceedings Reference 1 K 13.07.2004 published
Document icon Modeling the Sugar Lectin Interaction by Computational Chemistry Relevant to Drug Design Inproceedings Reference 1 K 13.07.2004 published
Document icon Investigating the Sugar-Lectin Interaction by Computational Chemistry: Tunneling the Epithelial Barrier Inproceedings Reference 1 K 13.07.2004 published
Document icon BALL - Rapid Software Prototyping in Computational Molecular Biology Article Reference 1 K 13.07.2004 published
Document icon Structure prediction of protein complexes by a NMR-based protein docking algorithm Article Reference 1 K 13.07.2004 published
Document icon Rapid software prototyping in molecular modeling using the biochemical algorithms library (BALL) Article Reference 1 K 13.07.2004 published
Document icon A Combinatorial Approach to Protein Docking with Flexible Side-Chains Inproceedings Reference 1 K 05.07.2005 published
Document icon Visualization Challenges for a New Cyberpharmaceutical Computing Paradigm Inproceedings Reference 1 K 13.07.2004 published
Document icon A Combinatorial Approach to Protein Docking with Flexible Side-Chains Article Reference 1 K 13.07.2004 published
Document icon Protein-sugar interactions: Calculated versus experimental binding energies Article Reference 1 K 13.07.2004 published
Document icon BALL: Biochemical Algorithms Library Incollection Reference 1 K 13.07.2004 published
Document icon Modelling the sugar-lectin interaction by computer simulated docking Inproceedings Reference 1 K 13.07.2004 published
Document icon A NMR-spectra-based scoring function for protein docking Inproceedings Reference 1 K 13.07.2004 published
Document icon BALL: Biochemical Algorithms Library Techreport Reference 1 K 13.07.2004 published
Document icon A branch and cut algorithm for the optimal solution of the side-chain placement problem Techreport Reference 1 K 13.07.2004 published
Document icon Epitope Prediction Algorithms for Peptide based Vaccine Design Inproceedings Reference 2 K 29.07.2006 published
Document icon BALL - A Framework for Rapid Application Development in Molecular Modeling Incollection Reference 1 K 13.07.2004 published
Document icon BioMiner - modeling, analysing, and visualizing biochemical pathways and networks Article Reference 1 K 13.07.2004 published
Document icon Using nonlocal electrostatics for solvation free energy computations: ions and small molecules Preprint Reference 1 K 13.07.2004 published
Document icon Computational modeling of the sugar–lectin interaction Article Reference 1 K 13.07.2004 published
Document icon Differenzielle Proteomanalyse - Experimentelle Methoden, Algorithmische Herausforderungen Article Reference 1 K 13.07.2004 published
Document icon From sequence to structure and back again: approaches for predicting protein-DNA binding Article Reference 2 K 13.07.2004 published
Document icon Novel formulation of nonlocal electrostatics Article Reference 2 K 04.09.2004 published
Document icon Comparative Immuno-Peptidomics of Humans and their Pathogens Article Reference 1 K 04.09.2004 published
Document icon Algorithms for the automated absolute quantification of diagnostic markers in complex proteomics samples Inproceedings Reference 1 K 26.09.2005 published
Document icon Using N-terminal targeting sequences, amino acid composition, and sequence motifs for predicting protein subcellular localization Inproceedings Reference 3 K 10.10.2005 published
Document icon Reference methods and materials in standardisation and quality assurance Article Reference 1 K 14.07.2005 published
Document icon Specificity prediction of adenylation domains in nonribosomal peptide synthetases (NRPS) using Transductive Support Vector Machines (TSVM) Article Reference 3 K 18.10.2005 published
Document icon Computational Life Sciences Book Reference 1 K 11.10.2005 published
Document icon A fully computational model for predicting percutaneous drug absorption Article Reference 1 K 24.01.2006 published
Document icon BALLView: A tool for research and education in molecular modeling Article Reference 1 K 03.02.2006 published
Document icon Development of a fluorescence-based assay for screening of modulators of human Organic Anion Transporter 1B3 (OATP1B3) Article Reference 3 K 04.12.2005 published
Document icon High-Accuracy Peak Picking of Proteomics Data using Wavelet Techniques Inproceedings Reference 2 K 11.12.2005 published
Document icon BALLView - An Open Source Tool for Molecular Modeling and Visualization Inproceedings Reference 1 K 19.01.2006 published
Document icon Absolute Myoglobin Quantitation in Serum by Combining Two-Dimensional Liquid Chromatography-Electrospray Ionization Mass Spectrometry and Novel Data Analysis Algorithms Article Reference 2 K 07.02.2006 published
Document icon BALLView: An object-oriented molecular visualization and modeling framework Article Reference 2 K 25.02.2006 published
Document icon Modeling Protein-Protein and Protein-DNA Interactions Inbook Reference 1 K 12.03.2007 published
Document icon A machine learning approach for prediction of DNA and peptide retention times Inproceedings Reference 1 K 10.08.2006 published
Document icon SLICK - Scoring and Energy Functions for Protein-Carbohydrate Interactions Article Reference 2 K 29.07.2006 published
Document icon Electrostatic potentials of proteins in water: a structured continuum approach Article Reference 3 K 24.01.2007 published
Document icon BN++ - A Biological Information System Inproceedings Reference 2 K 28.07.2006 published
Document icon German Conference on Bioinformatics Book Reference 1 K 27.09.2006 published
Document icon Structure-Activity Relationships in Chromatography: Retention Prediction of Oligonucleotides with Support Vector Regression Article Reference 1 K 25.10.2006 published
Document icon Profile and Molecular Modeling of 3-(Indole-3-yl)-4-(3,4,5-trimethoxyphenyl)-1 H-pyrrole-2,5-dione (1) as a Highly Selective VEGF-R2/3 Inhibitor Article Reference 1 K 09.12.2006 published
Document icon TOPP - The OpenMS Proteomics Pipeline Article Reference 3 K 24.01.2007 published
Document icon SherLoc : High-Accuracy Prediction of Protein Subcellular Localization by Integrating Text and Protein Sequence Data. Article Reference 2 K 28.01.2008 published
Document icon A statistical learning approach to the modeling of chromatographic retention of oligonucleotides incorporating sequence and secondary structure data Article Reference 1 K 31.05.2008 published
Document icon BNDB - The Biochemical Network Database Article Reference 1 K 02.10.2007 published
Document icon Statistical learning of peptide retention behavior in chromatographic separations: A new kernel-based approach for computational proteomics Article Reference 4 K 24.01.2008 published
Document icon Implications for selectivity of 3,4-diarylquinolinones as p38aMAP kinase inhibitors Article Reference 1 K 26.03.2008 published
Document icon Bioinformatics Support for Mass Spectrometric Quality Control Inbook Reference 2 K 27.01.2008 published
Document icon OpenMS - An open-source software framework for mass spectrometry Article Reference 2 K 26.03.2008 published
Document icon EpiToolKit - A web server for computational immunomics Article Reference 1 K 01.09.2008 published
Document icon Using atom mapping rules for an improved detection of relevant routes in weighted metabolic networks Article Reference 1 K 18.07.2008 published
Document icon BALLDock/SLICK: A new Method for Protein-Carbohydrate Docking Article Reference 1 K 01.09.2008 published
Document icon KIRMES: Kernel-based Identification of Regulatory Modules in Euchromatic Sequences Inproceedings Reference 1 K 16.08.2008 published
Document icon 08191 Abstracts Collection – Graph Drawing with Applications to Bioinformatics and Social Sciences Inproceedings Reference 1 K 28.07.2008 published
Document icon 08191 Executive Summary – Graph Drawing with Applications to Bioinformatics and Social Sciences Inproceedings Reference 1 K 28.07.2008 published
Document icon 08191 Working Group Summary – Visually Comparing a Set of Graphs Inproceedings Reference 1 K 28.07.2008 published
Document icon Multiple Instance Learning Allows MHC Class II Epitope Predictions across Alleles Inproceedings Reference 1 K 31.07.2008 published
Document icon Reentrant Condensation of Proteins ins Solution Induced by Multivalent Counterions Article Reference 1 K 16.10.2008 published
Document icon Peak Intensity Prediction in MALDI-TOF Mass Spectrometry: A Machine Learning Study to Support Quantitative Proteomics Article Reference 3 K 22.10.2008 published
Document icon LC-MSsim - a simulation software for Liquid ChromatographyMass Spectrometry data Article Reference 4 K 13.10.2008 published
Document icon A Mathematical Framework for the Selection of an Optimal Set of Peptides for Epitope-based Vaccines Article Reference 1 K 27.10.2008 published