CrysFormer: Protein Structure Prediction via 3d Patterson Maps and Partial Structure Attention.
CoRR, 2023
Automated Illustration of Molecular Flexibility.
IEEE Trans. Vis. Comput. Graph., 2012
Local functional descriptors for surface comparison based binding prediction.
BMC Bioinform., 2012
Interconversion of Functional Motions between Mesophilic and Thermophilic Adenylate Kinases.
PLoS Comput. Biol., 2011
Improving Collaborative Visualization of Structural Biology.
Proceedings of the Advances in Visual Computing - 7th International Symposium, 2011
GRAPE: GRaphical Abstracted Protein Explorer.
Nucleic Acids Res., 2010
Multi-Scale Surface Descriptors.
IEEE Trans. Vis. Comput. Graph., 2009
Optimal design of thermally stable proteins.
Bioinform., 2008
Creating protein models from electron-density maps using particle-filtering methods.
Bioinform., 2007
A global optimization method for the molecular replacement problem in X-ray crystallography.
Math. Program., 2005
Modular Approach of Multimodal Integration in a Virtual Environment.
Proceedings of the 4th IEEE International Conference on Multimodal Interfaces (ICMI 2002), 2002
A Fast Newton Algorithm for Entropy Maximization in Phase Determination.
SIAM Rev., 2001
Selective Search for Global Optimization of Zero or Small Residual Least-Squares Problems: A Numerical Study.
Comput. Optim. Appl., 2001