Christophe Schmitz
Affiliations: | 2010-2012 | Utrecht University, Utrecht, Netherlands |
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| Murphy RB, Repasky MP, Greenwood JR, et al. (2016) WScore: A flexible and accurate treatment of explicit water molecules in ligand-receptor docking. Journal of Medicinal Chemistry |
| van Zundert GC, Rodrigues JP, Trellet M, et al. (2015) The HADDOCK2.2 web server: User-friendly integrative modeling of biomolecular complexes. Journal of Molecular Biology |
| Lensink MF, Moal IH, Bates PA, et al. (2014) Blind prediction of interfacial water positions in CAPRI. Proteins. 82: 620-32 |
| Rodrigues JP, Melquiond AS, Karaca E, et al. (2013) Defining the limits of homology modeling in information-driven protein docking. Proteins. 81: 2119-28 |
| Rodrigues JP, Trellet M, Schmitz C, et al. (2012) Clustering biomolecular complexes by residue contacts similarity. Proteins. 80: 1810-7 |
| Rodrigues J, Schmitz C, Trellet M, et al. (2012) Clustering biomolecular structures by residue contact similarity F1000research. 3 |
| Wassenaar TA, van Dijk M, Loureiro-Ferreira N, et al. (2012) WeNMR: Structural Biology on the Grid Journal of Grid Computing. 10: 743-767 |
| Schmitz C, Melquiond ASJ, de Vries SJ, et al. (2012) Protein-Protein Docking with HADDOCK Nmr of Biomolecules: Towards Mechanistic Systems Biology. 520-535 |
| Schmitz C, Bonvin AM. (2011) Protein-protein HADDocking using exclusively pseudocontact shifts. Journal of Biomolecular Nmr. 50: 263-6 |
| Schmitz C, Stanton-Cook MJ, Su XC, et al. (2008) Numbat: an interactive software tool for fitting Deltachi-tensors to molecular coordinates using pseudocontact shifts. Journal of Biomolecular Nmr. 41: 179-89 |