Efficient 3D Protein Structure Alignment on Large Hadoop Clusters in Microsoft Azure Cloud
暂无分享,去创建一个
Dariusz Mrozek | Bozena Malysiak-Mrozek | Pawel Danilowicz | Bożena Małysiak-Mrozek | Pawel Danilowicz | Dariusz Mrozek
[1] Eyke Hüllermeier,et al. GPU-based Cloud computing for comparing the structure of protein binding sites , 2012, 2012 6th IEEE International Conference on Digital Ecosystems and Technologies (DEST).
[2] Chi-Ren Shyu,et al. Accelerating large-scale protein structure alignments with graphics processing units , 2012, BMC Research Notes.
[3] Dariusz Mrozek,et al. HDInsight4PSi: Boosting performance of 3D protein structure similarity searching with HDInsight clusters in Microsoft Azure cloud , 2016, Inf. Sci..
[4] Yaw-Ling Lin,et al. Implementation of a Parallel Protein Structure Alignment Service on Cloud , 2013, International journal of genomics.
[5] Andreas Prlic,et al. Pre-calculated protein structure alignments at the RCSB PDB website , 2010, Bioinform..
[6] Haruki Nakamura,et al. PDBML: the representation of archival macromolecular structure data in XML , 2005, Bioinform..
[7] A G Murzin,et al. SCOP: a structural classification of proteins database for the investigation of sequences and structures. , 1995, Journal of molecular biology.
[8] Philip E. Bourne,et al. The Macromolecular Crystallographic Information File (mmCIF) , 2001 .
[9] J F Gibrat,et al. Surprising similarities in structure comparison. , 1996, Current opinion in structural biology.
[10] Dariusz Mrozek,et al. P3D-SQL: Extending Oracle PL/SQL Capabilities Towards 3D Protein Structure Similarity Searching , 2015, IWBBIO.
[11] Adam Godzik,et al. Flexible structure alignment by chaining aligned fragment pairs allowing twists , 2003, ECCB.
[12] Eyke Hüllermeier,et al. CavSimBase: A Database for Large Scale Comparison of Protein Binding Sites , 2016, IEEE Transactions on Knowledge and Data Engineering.
[13] Dariusz Mrozek,et al. Cloud4Psi: cloud computing for 3D protein structure similarity searching , 2014, Bioinform..
[14] Peter J. Stuckey,et al. Fast and accurate protein substructure searching with simulated annealing and GPUs , 2010, BMC Bioinformatics.
[15] Philip E. Bourne,et al. [30] Macromolecular crystallographic information file , 1997 .
[16] Andreas Prlic,et al. BioJava: an open-source framework for bioinformatics in 2012 , 2012, Bioinform..
[17] Liisa Holm,et al. Searching protein structure databases with DaliLite v.3 , 2008, Bioinform..
[18] Bernd Freisleben,et al. GPU-Based Point Cloud Superpositioning for Structural Comparisons of Protein Binding Sites , 2018, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[19] Dariusz Mrozek,et al. Accelerating 3D Protein Structure Similarity Searching on Microsoft Azure Cloud with Local Replicas of Macromolecular Data , 2015, PPAM.
[20] Dariusz Mrozek,et al. PSS-SQL: Protein Secondary Structure - Structured Query Language , 2010, 2010 Annual International Conference of the IEEE Engineering in Medicine and Biology.
[21] John D Westbrook,et al. The PDB format, mmCIF, and other data formats. , 2003, Methods of biochemical analysis.
[22] Dariusz Mrozek,et al. An efficient and flexible scanning of databases of protein secondary structures , 2014, Journal of Intelligent Information Systems.
[23] Dariusz Mrozek,et al. High-throughput and scalable protein function identification with Hadoop and Map-only pattern of the MapReduce processing model , 2018, Knowledge and Information Systems.
[24] Dariusz Mrozek,et al. CASSERT: A Two-Phase Alignment Algorithm for Matching 3D Structures of Proteins , 2013, CN.
[25] P. Mell,et al. The NIST Definition of Cloud Computing , 2011 .
[26] Bożena Małysiak-Mrozek,et al. Parallel implementation of 3D protein structure similarity searches using a GPU and the CUDA , 2014, Journal of Molecular Modeling.
[27] Scott Hazelhurst,et al. PH2: an hadoop-based framework for mining structural properties from the PDB database , 2010, SAICSIT '10.
[28] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[29] P E Bourne,et al. Protein structure alignment by incremental combinatorial extension (CE) of the optimal path. , 1998, Protein engineering.