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CHARMM: The biomolecular simulation program.

B. Brooks, C. III, A. Jr., L. Nilsson, R. Petrella, B. Roux, Y. Won, G. Archontis, C. Bartels, S. Boresch, A. Caflisch, L. Caves, Q. Cui, A. Dinner, M. Feig, S. Fischer, J. Gao, M. Hodoscek, W. Im, K. Kuczera, T. Lazaridis, J. Ma, V. Ovchinnikov, E. Paci, R. Pastor, C. Post, J. Pu, M. Schaefer, B. Tidor, R. Venable, H. III, X. Wu, W. Yang, D. York, und M. Karplus. Journal of Computational Chemistry, 30 (10): 1545-1614 (2009)

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L. Ahlgrimm

Charles Clark University of Stuttgart

Lambert Theisen University of Stuttgart

Annika Liebgott

Automated reference-free assessment of MR image quality using an active learning approach: Comparison of Support Vector Machine versus Deep Neural Network classificationS. Gatidis, A. Liebgott, M. Schwartz, P. Martirosian, F. Schick, K. Nikolaou, B. Yang, und T. Küstner. Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)

Automated reference-free assessment of MR image quality using an active learning approach: Comparison of Support Vector Machine versus Deep Neural Network classificationS. Gatidis, A. Liebgott, M. Schwartz, P. Martirosian, F. Schick, K. Nikolaou, B. Yang, und T. Küstner. Proceedings of the International Society for Magnetic Resonance in Medicine (ISMRM), Honolulu, Hawaii, USA, (April 2017)An easy-to-use image labeling platform for automatic Magnetic Resonance Image Quality AssessmentT. Küstner, P. Wolf, M. Schwartz, A. Liebgott, F. Schick, S. Gatidis, und B. Yang. Proceedings of the IEEE International Symposium on Biomedical Imaging (ISBI), Melbourne, Australia, (April 2017)Automated image quality assessment in whole-body MRIS. Gatidis, A. Liebgott, H. Schmidt, N. Schwenzer, P. Martirosian, K. Nikolaou, F. Schick, B. Yang, und T. Küstner. Proceedings of the Radiological Society of North America (RSNA), Chicago, USA, (November 2016)

Univ. -Prof. Dr. Remco Ingmar Leine University of Stuttgart

Weitere Publikationen von Autoren mit dem selben Namen

Metrics for Effective Resource Management in Global Computing Environments.M. Taufer, P. Teller, D. Anderson, und C. III. e-Science, Seite 204-211. IEEE Computer Society, (2005)CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.S. Patel, und C. III. Journal of Computational Chemistry, 25 (1): 1-16 (2004)Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations.A. Jr., M. Feig, und C. III. Journal of Computational Chemistry, 25 (11): 1400-1415 (2004)New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations.M. Lee, M. Feig, F. Jr., und C. III. Journal of Computational Chemistry, 24 (11): 1348-1356 (2003)Viral Capsid Proteins Are Segregated in Structural Fold Space.S. Cheng, und C. III. PLoS Computational Biology, (2013)Quantifying Chaperone-Mediated Transitions in the Proteostasis Network of E. coli.A. Dickson, und C. III. PLoS Computational Biology, (2013)Predictor@Home: A "Protein Structure Prediction Supercomputer" Based on Public-Resource Computing.M. Taufer, C. An, A. Kerstens, und C. III. IPDPS, IEEE Computer Society, (2005)Homogeneous Redundancy: a Technique to Ensure Integrity of Molecular Simulation Results Using Public Computing.M. Taufer, D. Anderson, P. Cicotti, und C. III. IPDPS, IEEE Computer Society, (2005)Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm.G. Wu, D. Robertson, C. III, und M. Vieth. Journal of Computational Chemistry, 24 (13): 1549-1562 (2003)Predictor@Home: A "Protein Structure Prediction Supercomputer' Based on Global Computing.M. Taufer, C. An, A. Kerstens, und C. III. IEEE Trans. Parallel Distrib. Syst., 17 (8): 786-796 (2006)