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A strategy for functionally annotating protein sequences using sequence and predicted structural information is proposed. First, structural models are built using standard, web-based tools. The models are then annotated using the sequence and structure-based annotation method SeSAW, and the structure based ligand binding site alignment method GIRAF.(More)
Słowa kluczowe: Biomembrane Monte Carlo simulation Lipids GPU­computing Krótkie streszczenie: This paper introduces novel method of simulation of lipid biomembranes based on 1 Metropolis­Hastings algorithm and Graphic Processing Unit computational power. Method gives up to 55 times computational boost in comparison to classical computations. Extensive study(More)
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