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Vol. 1

International Journal of Computational Biology and Drug Design

2008 Vol. 1 No. 1


PagesTitle and authors
1-13Improving prediction accuracy of drug activities by utilising unlabelled instances with feature selection
Guo-Zheng Li, Jack Y. Yang, Wen-Cong Lu, Dan Li, Mary Qu Yang
DOI: 10.1504/IJCBDD.2008.018706

14-25Prediction of lipid-interacting amino acid residues from sequence features
Liangjiang Wang, Stephanie J. Irausquin, Jack Y. Yang
DOI: 10.1504/IJCBDD.2008.018707

26-38A comparison of algorithms for a complete backtranslation of oligopeptides
Mohieddine Missaoui, David R.C. Hill, Pierre Peyret
DOI: 10.1504/IJCBDD.2008.018708

39-58Detection and prediction of alternative splicing in Arabidopsis thaliana
M. Park, D.L. Falcone, K.M. Daniels
DOI: 10.1504/IJCBDD.2008.018709

59-73Inferring Transcription Factor interactions using a novel HV-SVM classifier
Xiao-Li Li, Jun-Xiang Lee, Bharadwaj Veeravalli, See-Kiong Ng
DOI: 10.1504/IJCBDD.2008.018710

74-87Parsimony accelerated Maximum Likelihood searches
Kenneth Sundberg, Timothy O'Connor, Hyrum Carroll, Mark Clement, Quinn Snell
DOI: 10.1504/IJCBDD.2008.018711

88-101Approximate strip exchanging
Swapnoneel Roy, Ashok Kumar Thakur
DOI: 10.1504/IJCBDD.2008.018712