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Disambiguation of "III, Charles L. Brooks"

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CHARMM: The biomolecular simulation program.

, , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , , and . 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 classification, , , , , , , and . 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 classification, , , , , , , and . 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 Assessment, , , , , , and . Proceedings of the IEEE International Symposium on Biomedical Imaging (ISBI), Melbourne, Australia, (April 2017)Automated image quality assessment in whole-body MRI, , , , , , , , and . Proceedings of the Radiological Society of North America (RSNA), Chicago, USA, (November 2016)

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

 

Other publications of authors with the same name

Predictor@Home: A "Protein Structure Prediction Supercomputer' Based on Global Computing., , , and . IEEE Trans. Parallel Distrib. Syst., 17 (8): 786-796 (2006)Metrics for Effective Resource Management in Global Computing Environments., , , and . e-Science, page 204-211. IEEE Computer Society, (2005)CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations., and . 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., , and . 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., , , and . Journal of Computational Chemistry, 24 (11): 1348-1356 (2003)Viral Capsid Proteins Are Segregated in Structural Fold Space., and . PLoS Computational Biology, (2013)Quantifying Chaperone-Mediated Transitions in the Proteostasis Network of E. coli., and . PLoS Computational Biology, (2013)Predictor@Home: A "Protein Structure Prediction Supercomputer" Based on Public-Resource Computing., , , and . IPDPS, IEEE Computer Society, (2005)Homogeneous Redundancy: a Technique to Ensure Integrity of Molecular Simulation Results Using Public Computing., , , and . IPDPS, IEEE Computer Society, (2005)Detailed analysis of grid-based molecular docking: A case study of CDOCKER - A CHARMm-based MD docking algorithm., , , and . Journal of Computational Chemistry, 24 (13): 1549-1562 (2003)