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Density guided importance sampling: application to a reduced model of protein folding.

, , and . Bioinform., 21 (12): 2839-2843 (2005)

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One Sequence, Four Folds: Transitions Between an Ensemble of Metastable Folds for the N-Terminal Domain of CD2., , , , and . Pacific Symposium on Biocomputing, page 566-577. (1999)A prediction of the three-dimensional structure of maize NADP+-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes., , and . J. Comput. Aided Mol. Des., 6 (1): 1-18 (1992)Density guided importance sampling: application to a reduced model of protein folding., , and . Bioinform., 21 (12): 2839-2843 (2005)Energy-aware metrics for benchmarking heterogeneous systems., , , , and . SIGMETRICS Perform. Evaluation Rev., 38 (4): 88-94 (2011)Identification of novel small molecule TGF-β antagonists using structure-based drug design., , , , , , , and . J. Comput. Aided Mol. Des., 27 (4): 365-372 (2013)BAlaS: fast, interactive and accessible computational alanine-scanning using BudeAlaScan., , , , , and . Bioinform., 36 (9): 2917-2919 (2020)Effective Sampling of Protein Conformation Space: Identification of Independent Folding Units., , and . METMBS, page 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., , , , and . J. Chem. Inf. Model., 53 (6): 1358-1370 (2013)Assessing hERG Pore Models As Templates for Drug Docking Using Published Experimental Constraints: The Inactivated State in the Context of Drug Block., , , , and . J. Chem. Inf. Model., 54 (2): 601-612 (2014)Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study., , , , , and . PLoS Comput. Biol., (2015)