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Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces., , and . J. Comput. Chem., 39 (12): 711-720 (2018)Efficient Algorithms to Explore Conformation Spaces of Flexible Protein Loops., , , , , , , , , and . IEEE ACM Trans. Comput. Biol. Bioinform., 5 (4): 534-545 (2008)Nullspace Sampling with Holonomic Constraints Reveals Molecular Mechanisms of Protein Gαs., and . PLoS Comput. Biol., (2015)Computing Protein Structures from Electron Density Maps: The Missing Fragment Problem., , , and . WAFR, volume 17 of Springer Tracts in Advanced Robotics, page 345-360. Springer, (2004)Collision-Free Poisson Motion Planning in Ultra High-Dimensional Molecular Conformation Spaces., , and . CoRR, (2016)Kinematic Flexibility Analysis: Hydrogen Bonding Patterns Impart a Spatial Hierarchy of Protein Motion., , and . J. Chem. Inf. Model., 58 (10): 2108-2122 (2018)Efficient Algorithms to Explore Conformation Spaces of Flexible Protein Loops., , , , , , , and . WABI, volume 4645 of Lecture Notes in Computer Science, page 265-276. Springer, (2007)Exposing Hidden Alternative Backbone Conformations in X-ray Crystallography Using qFit., , and . PLoS Comput. Biol., (2015)Sequence-guided protein structure determination using graph convolutional and recurrent networks., , , and . BIBE, page 122-127. IEEE, (2020)Kinematic Vibrational Entropy Assessment and Analysis of SARS CoV-2 Main Protease., , and . J. Chem. Inf. Model., 62 (11): 2869-2879 (2022)