C. Schmitz

发表

Sequence-specific and stereospecific assignment of methyl groups using paramagnetic lanthanides.

N. Dixon, G. Otting, T. Huber, 2007, Journal of the American Chemical Society.

Blind prediction of interfacial water positions in CAPRI

Kengo Kinoshita, Haruki Nakamura, Xiaoqin Zou, 2014, Proteins.

WScore: A Flexible and Accurate Treatment of Explicit Water Molecules in Ligand-Receptor Docking.

Matthew P. Repasky, R. Friesner, R. Murphy, 2016, Journal of medicinal chemistry.

Clustering biomolecular complexes by residue contacts similarity

Alexandre M J J Bonvin, João P G L M Rodrigues, Ezgi Karaca, 2012, Proteins.

Defining the limits of homology modeling in information‐driven protein docking

A. Bordogna, E. Karaca, P. Kastritis, 2013, Proteins.

Computational study of proteins with paramagnetic NMR: Automatic assignments of spectral resonances, determination of protein-protein and protein-ligand complexes, and structure determination of proteins

C. Schmitz, 2009 .

Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts

G. Otting, T. Huber, C. Schmitz, 2008, Journal of biomolecular NMR.

Schmitz Mechanism of actin polymerization with yeast formin Bni 1 p : effect of the KCl concentration on the FH 2 mediated actin nucleation

M. Schleicher, C. Veigel, C. Schmitz, 2012 .

WeNMR: Structural Biology on the Grid

H. Schwalbe, G. Vriend, P. Güntert, 2011, Journal of Grid Computing.

Protein–Protein Docking with HADDOCK

Marten van Dijk, P. Kastritis, A. Bonvin, 2012 .

The HADDOCK2.2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes.

G C P van Zundert, J P G L M Rodrigues, M Trellet, 2016, Journal of molecular biology.

Protein structure determination from pseudocontact shifts using ROSETTA.

David Baker, Thomas Huber, Gottfried Otting, 2012, Journal of molecular biology.

WeNMR: Structural Biology on the Grid

Dmitri I. Svergun, Stefano Dal Pra, Torsten Herrmann, 2011, Journal of Grid Computing.

Efficient χ-tensor determination and NH assignment of paramagnetic proteins

N. Dixon, G. Otting, T. Huber, 2006, Journal of biomolecular NMR.

A dipicolinic acid tag for rigid lanthanide tagging of proteins and paramagnetic NMR spectroscopy.

G. Otting, T. Huber, C. Schmitz, 2008, Journal of the American Chemical Society.

Sequence-and stereospecific assignment of methyl groups using paramagnetic lanthanides

N. Dixon, G. Otting, T. Huber, 2007 .

WScore: A Flexible and Accurate Treatment of Explicit Water Molecules in Ligand-Receptor Docking.

Matthew P. Repasky, R. Friesner, R. Murphy, 2016, Journal of medicinal chemistry.

Numbat: an interactive software tool for fitting Δχ-tensors to molecular coordinates using pseudocontact shifts

G. Otting, T. Huber, C. Schmitz, 2008, Journal of biomolecular NMR.

Blind prediction of interfacial water positions in CAPRI

Julie C. Mitchell, Jeffrey J. Gray, H. Wolfson, 2014, Proteins.