Journals in DBLP

Computers & Chemistry
2002, volume: 26, number: 1

1. David Corne, Andrew C. R. Martin
   Artificial Intelligence in Bioinformatics. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:1-3 [Journal]
   
2. Robert Burbidge, Matthew W. B. Trotter, Bernard F. Buxton, Sean B. Holden
   Drug Design by Machine Learning: Support Vector Machines for Pharmaceutical Data Analysis. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:5-14 [Journal]
   
3. Thomas Dandekar, Fuli Du, R. Heiner Schirmer, Steffen Schmidt
   Medical Target Prediction From Genome Sequence: Combining Different Sequence Analysis Algorithms with Expert Knowledge and Input From Artificial Intelligence Approaches. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:15-21 [Journal]
   
4. David Gilbert, David R. Westhead, Juris Viksna, Janet M. Thornton
   A Computer System to Perform Structure Comparison using Representations of Protein Structure. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:23-30 [Journal]
   
5. Richard M. Jackson, Robert B. Russell
   Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:31-39 [Journal]
   
6. Steffen Möller, Michael Schroeder, Rolf Apweiler
   Consistent Integration of Non-reliable Heterogeneous Information Resources Applied to the Annotation of Transmembrane Proteins. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:41-49 [Journal]
   
7. Martin G. Reese
   Application of a Time-delay Neural Network to Promoter Annotation in the Drosophila Melanogaster Genome. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:51-56 [Journal]
   
8. Marcel Turcotte, Stephen Muggleton, Michael J. E. Sternberg
   Generating Protein Three-dimensional Fold Signatures using Inductive Logic Programming. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:57-64 [Journal]
   
9. Henrik G. Bohr, Pat Røgen, Karl James Jalkanen
   Applications of Neural Network Prediction of Conformational States for Small Peptides From Spectra and of Fold Classes. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2002, v:26, n:1, pp:65-77 [Journal]
   
10. Steven J. Pickering, Andrew J. Bulpitt, Nick Efford, Nicola D. Gold, David R. Westhead
    AI-based Algorithms for Protein Surface Comparisons. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:1, pp:79-84 [Journal]
    
11. Martin T. Swain, Graham J. L. Kemp
    Modelling Protein Side-chain Conformations using Constraint Logic Programming. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:1, pp:85-95 [Journal]