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Importance of individual side chains for the stability of a protein fold: Computational alanine scanning of the insulin monomer., and . Journal of Computational Chemistry, 27 (15): 1843-1857 (2006)Attracting cavities for docking. Replacing the rough energy landscape of the protein by a smooth attracting landscape., , , , , , and . Journal of Computational Chemistry, 37 (4): 437-447 (2016)Fifteen years SIB Swiss Institute of Bioinformatics: life science databases, tools and support., , , , , , , , , and 14 other author(s). Nucleic Acids Research, 42 (Webserver-Issue): 436-441 (2014)Blind docking of 260 protein-ligand complexes with EADock 2.0., , and . Journal of Computational Chemistry, 30 (13): 2021-2030 (2009)Docking to heme proteins., , , and . Journal of Computational Chemistry, 30 (14): 2305-2315 (2009)Fast docking using the CHARMM force field with EADock DSS., , and . Journal of Computational Chemistry, 32 (10): 2149-2159 (2011)Protein pocket and ligand shape comparison and its application in virtual screening., , , , , , and . Journal of Computer-Aided Molecular Design, 27 (6): 511-524 (2013)Expanding molecular modeling and design tools to non-natural sidechains., , and . Journal of Computational Chemistry, 33 (18): 1525-1535 (2012)Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors., , and . Journal of Computer-Aided Molecular Design, 17 (12): 861-880 (2003)Shaping the interaction landscape of bioactive molecules., , and . Bioinformatics, 29 (23): 3073-3079 (2013)