Andrzej Bak
Orcid: 0000-0003-4977-6304
  According to our database1,
  Andrzej Bak
  authored at least 15 papers
  between 2002 and 2022.
  
  
Collaborative distances:
Collaborative distances:
Timeline
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On csauthors.net:
Bibliography
  2022
  2020
    Proceedings of the 23rd International Symposium on Wireless Personal Multimedia Communications, 2020
    
  
  2015
    Proceedings of the 2015 Federated Conference on Computer Science and Information Systems, 2015
    
  
    Proceedings of the 2015 Federated Conference on Computer Science and Information Systems, 2015
    
  
  2014
No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publications.
    
  
    Scientometrics, 2014
    
  
Automated Discovery of Worldwide Content Servers Infrastructure - the SNIFFER Project.
    
  
    Proceedings of the 2014 Federated Conference on Computer Science and Information Systems, 2014
    
  
  2012
    Proceedings of the Measurement Methodology and Tools - First European Workshop, 2012
    
  
  2011
    Proceedings of the 23rd International Teletraffic Congress, 2011
    
  
  2010
    Proceedings of the Global Communications Conference, 2010
    
  
  2007
Modeling Robust QSAR 3: SOM-4D-QSAR with Iterative Variable Elimination IVE-PLS: Application to Steroid, Azo Dye, and Benzoic Acid Series.
    
  
    J. Chem. Inf. Model., 2007
    
  
  2006
  2005
Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular Volumes.
    
  
    J. Chem. Inf. Model., 2005
    
  
  2004
GRID Formalism for the Comparative Molecular Surface Analysis: Application to the CoMFA Benchmark Steroids, Azo Dyes, and HEPT Derivatives.
    
  
    J. Chem. Inf. Model., 2004
    
  
  2003
Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic p<i>K</i><sub>a</sub> Values and Steroid CBG Binding Affinities.
    
  
    J. Chem. Inf. Comput. Sci., 2003
    
  
  2002
The Comparative Molecular Surface Analysis (COMSA) - A Nongrid 3D QSAR Method by a Coupled Neural Network and PLS System: Predicting pKa Values of Benzoic and Alkanoic Acids.
    
  
    J. Chem. Inf. Comput. Sci., 2002