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Sensitivity of the RNA Structure to Ion Conditions as Probed by Molecular Dynamics Simulations of Common Canonical RNA Duplexes., , , , and . J. Chem. Inf. Model., 63 (7): 2133-2146 (April 2023)MOLEonline: a web-based tool for analyzing channels, tunnels and pores (2018 update)., , , , , , , , and . Nucleic Acids Res., 46 (Webserver-Issue): W368-W373 (2018)MOLE 2.0: advanced approach for analysis of biomacromolecular channels., , , , , , , , and . J. Cheminformatics, (2013)ChannelsDB: database of biomacromolecular tunnels and pores., , , , , , , and . Nucleic Acids Res., 46 (Database-Issue): D399-D405 (2018)Influence of BII Backbone Substates on DNA Twist: A Unified View and Comparison of Simulation and Experiment for All 136 Distinct Tetranucleotide Sequences., , , , , and . J. Chem. Inf. Model., 57 (2): 275-287 (2017)Effect of Cholesterol on the Structure of Membrane-Attached Cytochrome P450 3A4., , , , and . Journal of Chemical Information and Modeling, 55 (3): 628-635 (2015)MOLEonline 2.0: interactive web-based analysis of biomacromolecular channels., , , , , , , , , and . Nucleic Acids Res., 40 (Web-Server-Issue): 222-227 (2012)Mechanism of enhanced conversion of 1, 2, 3-trichloropropane by mutant haloalkane dehalogenase revealed by molecular modeling., , , , and . J. Comput. Aided Mol. Des., 20 (6): 375-383 (2006)CAVER: a new tool to explore routes from protein clefts, pockets and cavities., , , , , and . BMC Bioinform., (2006)Exponential repulsion improves structural predictability of molecular docking., , , and . J. Comput. Chem., 37 (28): 2485-2494 (2016)