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Disambiguation of "Agrafiotis, Dimitris K."

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Multidimensional scaling and visualization of large molecular similarity tables.

, , and . Journal of Computational Chemistry, 22 (5): 488-500 (2001)

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K. Stahl

K. Gaiser

K. Lindow

Grzegorz K. Karch

Dipl.-Ing. Thomas Kuestner

Scan time reduction in DWI of the pancreas using simultaneous multislice technique with different acceleration factors: how fast can we go?, , , , , , , and . Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)
 

Other publications of authors with the same name

Multidimensional scaling and visualization of large molecular similarity tables., , and . Journal of Computational Chemistry, 22 (5): 488-500 (2001)Conformational Sampling with Stochastic Proximity Embedding and Self-Organizing Superimposition: Establishing Reasonable Parameters for Their Practical Use., and . Journal of Chemical Information and Modeling, 49 (12): 2786-2800 (2009)Stochastic Similarity Selections from Large Combinatorial Libraries., and . Journal of Chemical Information and Computer Sciences, 40 (2): 460-470 (2000)A Novel Method for Building Regression Tree Models for QSAR Based on Artificial Ant Colony Systems., and . Journal of Chemical Information and Computer Sciences, 41 (1): 176-180 (2001)Enhanced SAR Maps: Expanding the Data Rendering Capabilities of a Popular Medicinal Chemistry Tool., , , and . Journal of Chemical Information and Modeling, 49 (10): 2221-2230 (2009)On the Use of Neural Network Ensembles in QSAR and QSPR., , and . Journal of Chemical Information and Computer Sciences, 42 (4): 903-911 (2002)Design and Prioritization of Plates for High-Throughput Screening., and . Journal of Chemical Information and Computer Sciences, 41 (3): 798-805 (2001)Conformational Analysis of Macrocycles: Finding What Common Search Methods Miss., , , and . Journal of Chemical Information and Modeling, 49 (10): 2242-2259 (2009)A distance geometry heuristic for expanding the range of geometries sampled during conformational search., , and . Journal of Computational Chemistry, 27 (16): 1962-1969 (2006)A Self-Organizing Algorithm for Modeling Protein Loops., , , and . PLoS Computational Biology, (2009)