List of cancer genomics research web resources !
...on CPRG http://www.broadinstitute.org/software/cprg Interface for cancer program resources GDAC http://gdac.broadinstitute.org/ Data analysis; automatic pipelines; user-friendly repo...2319 days ago
List of motif discovery tools !
...onal (3D) context. AFAWE -- Automatic functional annotation in a di...of protein structures database Automatically calculate evolutionary co...Bank (PDB). PRINTS and its automatic supplement, prePRINTS -- A co...interacting motifs in proteins Automatically identify spatially intera...1992 days ago
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Method in Comparative genomics !!
We present methods for the automatic determination of genome correspondence. The algorithms enabled the automatic identification of orthologs f...2733 days ago
Master Thesis: Trans-membrane topology prediction through Markov based decoders
...on alpha helical membrane protein (MPs) has hindered thus far the development of reliable knowledge –based potentials that can be used for automatic prediction of trans-membrane...3944 days ago
3946 days ago
Awesome perl frameworks, libraries and software - PART 3
...) A Module::Install extension to automatically convert POD to a README...;- Passook is a perl script that automatically generates passwords. Pass...libs - Include modules libs automatically karpet/search-query-perl...R, but with PDL threading (fast automatic iteration) of procedures incl...2493 days ago
List of In-silico Binding Site Prediction Tools
...er prediction. Here we describe a novel method FunFOLD, which uses an automatic approach for cluster identifi...ance. SuMo uses its own heuristics for defining ligand binding sites. Automatically selected ligand binding s...3743 days ago
Binding Site Prediction in Protein !
...ween two or more molecules (docking). Pockets Identification CASTp Automatic Identification of pockets and...elaunay triangulation. Available also as PyMOL plugin Pocket-Finder Automatic identification of pockets and...2201 days ago
Automatic Predictive Model Constructor - APMC
...I would like to invite everyone interested in the subject of machine learning in life science, to test APMC module, it`s a fully automatic tool (created by students) to...1691 days ago
3851 days ago
J. Aires de Sousa Research Group
We are involved in the development of methods and software in chemoinformatics. Current main projects are: 1.automatic learning of chemical reactivity and metabolism, 2.simulation...3706 days ago
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