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A natural language processing (NLP) based approach to find the relations among the genes, proteins and drugs is incorporated into an online application called Chilibot [ 11].
Authors of the research in [ 33] present a GA based approach to find the optimal cut-off-points to divide the large sequences to several smaller ones.
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If some ligands L1 and L2 of the same target are targeting different sub-pockets of the binding site, it is incorrect to use one of them (in a ligand-based approach) to find the other.
Ref. [36] proposes a bond percolation-based scheme to put the exposure path problem into a 3D uniform lattice, and then uses grid-based approach to find the minimum exposure path.
We propose a multi-objective optimization-based approach to find good refactoring sequences that (1) minimize the number of code-smells, and (2) maximize the use of development history while (3) preserving the construct semantics.
We used a BLAST-based approach to find a homologous SSR in pairwise genome comparisons.
Mummichog uses a metabolic pathways and network-based approach to find enriched pathways and annotate metabolites [ 32].
In this paper, we adopt our recently developed tensor-based approach to find the heavy subgraph that frequently occur in multiple weighted networks [ 12].
To demonstrate the feasibility of a pathway-based approach to find therapeutic modalities suitable for treatment, we initially searched for therapeutic agents modulating the vasculogenesis pathway.
In the present study we applied a candidate gene-based approach to find marker-trait associations for agronomic important traits in a spring barley collection.
CoXpress starts with hierarchical clustering of the reference samples and proceeds with a resampling-based approach to find those modules that are co-expressed in one state, but not in the other [ 14].
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