Michaela Wimmerová

According to our database, Michaela Wimmerová authored at least 9 papers between 2008 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

Fluorescent Cellular Assay for Screening Agents Inhibiting <i>Pseudomonas aeruginosa</i> Adherence.

Libuse Nosková, Bozena Kubícková, Lucie Vasková, Barbora Bláhová, Michaela Wimmerová, Marie Stiborová, Petr Hodek

Sensors, 2015

ValidatorDB: database of up-to-date validation results for ligands and non-standard residues from the Protein Data Bank.

David Sehnal, Radka Svobodová Vareková, Lukás Pravda, Crina-Maria Ionescu, Stanislav Geidl, Vladimír Horský, Deepti Jaiswal Kundu, Michaela Wimmerová, Jaroslav Koca

Nucleic Acids Res., 2015

2014

MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes.

Radka Svobodová Vareková, Deepti Jaiswal Kundu, David Sehnal, Crina-Maria Ionescu, Stanislav Geidl, Lukás Pravda, Vladimír Horský, Michaela Wimmerová, Jaroslav Koca

Nucleic Acids Res., 2014

Engineering the Pseudomonas aeruginosa II lectin: designing mutants with changed affinity and specificity.

Zdenek Kríz, Jan Adam, Jana Mrázková, Petros Zotos, Thomais Chatzipavlou, Michaela Wimmerová, Jaroslav Koca

J. Comput. Aided Mol. Des., 2014

2012

SiteBinder: An Improved Approach for Comparing Multiple Protein Structural Motifs.

David Sehnal, Radka Svobodová Vareková, Heinrich J. Huber, Stanislav Geidl, Crina-Maria Ionescu, Michaela Wimmerová, Jaroslav Koca

J. Chem. Inf. Model., 2012

In Silico Mutagenesis and Docking Study of <i>Ralstonia solanacearum</i> RSL Lectin: Performance of Docking Software To Predict Saccharide Binding.

Sushil Kumar Mishra, Jan Adam, Michaela Wimmerová, Jaroslav Koca

J. Chem. Inf. Model., 2012

SiteBinder - an improved approach for comparing multiple protein structural motifs. Case studies on biologically important motifs.

David Sehnal, Radka Svobodová Vareková, Heinrich J. Huber, Stanislav Geidl, Crina-Maria Ionescu, Michaela Wimmerová, Jaroslav Koca

J. Cheminformatics, 2012

2008

<i>In Silico</i> Mutagenesis and Docking Studies of <i>Pseudomonas aeruginosa</i> PA-IIL Lectin Predicting Binding Modes and Energies.

Jan Adam, Zdenek Kríz, Martin Prokop, Michaela Wimmerová, Jaroslav Koca

J. Chem. Inf. Model., 2008

TRITON: a graphical tool for ligand-binding protein engineering.

Martin Prokop, Jan Adam, Zdenek Kríz, Michaela Wimmerová, Jaroslav Koca

Bioinform., 2008