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One Sequence, Four Folds: Transitions Between an Ensemble of Metastable Folds for the N-Terminal Domain of CD2., , , , и . Pacific Symposium on Biocomputing, стр. 566-577. (1999)Density guided importance sampling: application to a reduced model of protein folding., , и . Bioinform., 21 (12): 2839-2843 (2005)A prediction of the three-dimensional structure of maize NADP+-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes., , и . J. Comput. Aided Mol. Des., 6 (1): 1-18 (1992)Energy-aware metrics for benchmarking heterogeneous systems., , , , и . SIGMETRICS Perform. Evaluation Rev., 38 (4): 88-94 (2011)Identification of novel small molecule TGF-β antagonists using structure-based drug design., , , , , , , и . J. Comput. Aided Mol. Des., 27 (4): 365-372 (2013)Effective Sampling of Protein Conformation Space: Identification of Independent Folding Units., , и . METMBS, стр. 231-235. CSREA Press, (2004)Interactions between Voltage Sensor and Pore Domains in a hERG K+ Channel Model from Molecular Simulations and the Effects of a Voltage Sensor Mutation., , , , и . J. Chem. Inf. Model., 53 (6): 1358-1370 (2013)BAlaS: fast, interactive and accessible computational alanine-scanning using BudeAlaScan., , , , , и . Bioinform., 36 (9): 2917-2919 (2020)Assessing hERG Pore Models As Templates for Drug Docking Using Published Experimental Constraints: The Inactivated State in the Context of Drug Block., , , , и . J. Chem. Inf. Model., 54 (2): 601-612 (2014)Porting a commercial application to OpenCL: a case study., , , и . IWOCL, стр. 3:1-3:10. ACM, (2014)