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Disambiguation of "Mancera, Ricardo L."

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Molecular Dynamics Visualization (MDV): Stereoscopic 3D Display of Biomolecular Structure and Interactions Using the Unity Game Engine.

, , , , and . J. Integrative Bioinformatics, (2018)

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L. Ahlgrimm

Ricardo Reyes Alva University of Stuttgart

Lambert Theisen University of Stuttgart

Daniel Ricardo Obando Nunez 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)
 

Other publications of authors with the same name

Molecular modelling prediction of ligand binding site flexibility., , and . Journal of Computer-Aided Molecular Design, 18 (4): 235-250 (2004)Calculations of the Free Energy of Interaction of the c-Fos-c-Jun Coiled Coil: Effects of the Solvation Model and the Inclusion of Polarization Effects., , and . Journal of Chemical Information and Modeling, 50 (12): 2201-2212 (2010)Characterization of Sequence and Structural Features of the Candida krusei Enolase., , , and . In Silico Biology, 8 (5-6): 449-460 (2008)The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models., , , , and . Journal of Computer-Aided Molecular Design, 18 (2): 89-100 (2004)Ligand-Protein Cross-Docking with Water Molecules., and . Journal of Chemical Information and Modeling, 50 (3): 415-421 (2010)A new method for estimating the importance of hydrogen-bonding groups in the binding site of a protein., and . Journal of Computer-Aided Molecular Design, 17 (7): 401-414 (2003)Molecular Dynamics Visualization (MDV): Stereoscopic 3D Display of Biomolecular Structure and Interactions Using the Unity Game Engine., , , , and . J. Integrative Bioinformatics, (2018)Ligand-protein docking using a quantum stochastic tunneling optimization method., , and . Journal of Computational Chemistry, 25 (6): 858-864 (2004)Molecular Dynamics Simulations of CXCL-8 and Its Interactions with a Receptor Peptide, Heparin Fragments, and Sulfated Linked Cyclitols., and . Journal of Chemical Information and Modeling, 51 (2): 335-358 (2011)Ligand-Protein Docking with Water Molecules., and . Journal of Chemical Information and Modeling, 48 (2): 397-408 (2008)