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1.
903 Accesses
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A normalization strategy for comparing tag count data
Koji Kadota, Tomoaki Nishiyama, Kentaro Shimizu Algorithms for Molecular Biology 2012, 7:5 (5 April 2012)
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2.
849 Accesses
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Fractal MapReduce decomposition of sequence alignment
Jonas S Almeida, Alexander Gruneberg, Wolfgang Maass, Susana Vinga Algorithms for Molecular Biology 2012, 7:12 (2 May 2012)
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3.
423 Accesses
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Wrapper-based selection of genetic features in genome-wide association studies through fast matrix operations
Tapio Pahikkala, Sebastian Okser, Antti Airola, Tapio Salakoski, Tero Aittokallio Algorithms for Molecular Biology 2012, 7:11 (2 May 2012)
Abstract | Provisional PDF
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4.
370 Accesses
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Reconciling taxonomy and phylogenetic inference: formalism and algorithms for describing discord and inferring taxonomic roots
Frederick A Matsen, Aaron Gallagher Algorithms for Molecular Biology 2012, 7:8 (2 May 2012)
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5.
362 Accesses
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Maximum Parsimony on Phylogenetic Networks
Lavanya Kannan, Ward C Wheeler Algorithms for Molecular Biology 2012, 7:9 (2 May 2012)
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6.
347 Accesses
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Pattern matching through Chaos Game Representation: bridging numerical and discrete data structures for biological sequence analysis
Susana Vinga, Alexandra M Carvalho, Alexandre P Francisco, Luis MS Russo, Jonas S Almeida Algorithms for Molecular Biology 2012, 7:10 (2 May 2012)
Abstract | Provisional PDF
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7.
327 Accesses
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Computing evolutionary distinctiveness indices in large scale analysis
Iain Martyn, Tyler S Kuhn, Arne O Mooers, Vincent Moulton, Andreas Spillner Algorithms for Molecular Biology 2012, 7:6 (13 April 2012)
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8.
323 Accesses
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Ranking differentially expressed genes from Affymetrix gene expression data: methods with reproducibility, sensitivity, and specificity
Koji Kadota, Yuji Nakai, Kentaro Shimizu Algorithms for Molecular Biology 2009, 4:7 (22 April 2009)
Abstract | Full text | PDF | PubMed | Cited on BioMed Central
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9.
259 Accesses
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Estimation of alternative splicing isoform frequencies from RNA-Seq data
Marius Nicolae, Serghei Mangul, Ion I Măndoiu, Alex Zelikovsky Algorithms for Molecular Biology 2011, 6:9 (19 April 2011)
Abstract | Full text | PDF | PubMed | Cited on BioMed Central
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10.
250 Accesses
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A polynomial time algorithm for calculating the probability of a ranked gene tree given a species tree
Tanja Stadler, James H. Degnan Algorithms for Molecular Biology 2012, 7:7 (30 April 2012)
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11.
249 Accesses
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Metabolite-based clustering and visualization of mass spectrometry data using one-dimensional self-organizing maps
Peter Meinicke, Thomas Lingner, Alexander Kaever, Kirstin Feussner, Cornelia Göbel, Ivo Feussner, Petr Karlovsky, Burkhard Morgenstern Algorithms for Molecular Biology 2008, 3:9 (26 June 2008)
Abstract | Full text | PDF | PubMed | Cited on BioMed Central
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12.
207 Accesses
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A strand specific high resolution normalization method for chip-sequencing data employing multiple experimental control measurements
Stefan Enroth, Claes R Andersson, Robin Andersson, Claes Wadelius, Mats G Gustafsson, Jan Komorowski Algorithms for Molecular Biology 2012, 7:2 (16 January 2012)
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13.
202 Accesses
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DIALIGN-TX: greedy and progressive approaches for segment-based multiple sequence alignment
Amarendran R Subramanian, Michael Kaufmann, Burkhard Morgenstern Algorithms for Molecular Biology 2008, 3:6 (27 May 2008)
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14.
201 Accesses
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A weighted average difference method for detecting differentially expressed genes from microarray data
Koji Kadota, Yuji Nakai, Kentaro Shimizu Algorithms for Molecular Biology 2008, 3:8 (26 June 2008)
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15.
189 Accesses
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ViennaRNA Package 2.0
Ronny Lorenz, Stephan H Bernhart, Christian Höner zu Siederdissen, Hakim Tafer, Christoph Flamm, Peter F Stadler, Ivo L Hofacker Algorithms for Molecular Biology 2011, 6:26 (24 November 2011)
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16.
182 Accesses
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A linear programming approach for estimating the structure of a sparse linear genetic network from transcript profiling data
Sahely Bhadra, Chiranjib Bhattacharyya, Nagasuma R Chandra, I Saira Mian Algorithms for Molecular Biology 2009, 4:5 (24 February 2009)
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17.
181 Accesses
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Efficient algorithms for training the parameters of hidden Markov models using stochastic expectation maximization (EM) training and Viterbi training
Tin Y Lam, Irmtraud M Meyer Algorithms for Molecular Biology 2010, 5:38 (9 December 2010)
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18.
175 Accesses
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CHSMiner: a GUI tool to identify chromosomal homologous segments
Zhen Wang, Guohui Ding, Zhonghao Yu, Lei Liu, Yixue Li Algorithms for Molecular Biology 2009, 4:2 (15 January 2009)
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19.
175 Accesses
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Back-translation for discovering distant protein homologies in the presence of frameshift mutations
Marta Gîrdea, Laurent Noé, Gregory Kucherov Algorithms for Molecular Biology 2010, 5:6 (4 January 2010)
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20.
174 Accesses
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Finding coevolving amino acid residues using row and column weighting of mutual information and multi-dimensional amino acid representation
Rodrigo Gouveia-Oliveira, Anders G Pedersen Algorithms for Molecular Biology 2007, 2:12 (3 October 2007)
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21.
173 Accesses
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AlignMiner: a Web-based tool for detection of divergent regions in multiple sequence alignments of conserved sequences
Darío Guerrero, Rocío Bautista, David P Villalobos, Francisco R Cantón, M Gonzalo Claros Algorithms for Molecular Biology 2010, 5:24 (2 June 2010)
Abstract | Full text | PDF | PubMed | Cited on BioMed Central
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22.
171 Accesses
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QTL/microarray approach using pathway information
Hirokazu Matsuda, Yukio Taniguchi, Hiroaki Iwaisaki Algorithms for Molecular Biology 2012, 7:1 (15 January 2012)
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23.
162 Accesses
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Robinson-Foulds Supertrees
Mukul S Bansal, J Gordon Burleigh, Oliver Eulenstein, David Fernández-Baca Algorithms for Molecular Biology 2010, 5:18 (24 February 2010)
Abstract | Full text | PDF | PubMed | Cited on BioMed Central
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24.
159 Accesses
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Exact p-value calculation for heterotypic clusters of regulatory motifs and its application in computational annotation of cis-regulatory modules
Valentina Boeva, Julien Clément, Mireille Régnier, Mikhail A Roytberg, Vsevolod J Makeev Algorithms for Molecular Biology 2007, 2:13 (10 October 2007)
Abstract | Full text | PDF | PubMed | Cited on BioMed Central
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25.
159 Accesses
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A tree-based method for the rapid screening of chemical fingerprints
Thomas G Kristensen, Jesper Nielsen, Christian NS Pedersen Algorithms for Molecular Biology 2010, 5:9 (4 January 2010)
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Editor’s summary
Using a kD grid and Multibit tree to screen molecular fingerprint databases for chemical compounds with high similarity scores, based on the Tanimoto coefficient, is three times quicker than earlier methods, allowing researchers to identify novel drug candidates more efficiently.
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