Taras Dauzhenka

Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry

Tom Dixon, Derek MacPherson, Barmak Mostofian et al. · Nature Communications · 2022 · 93 citations · Full text

Dockground: A comprehensive data resource for modeling of protein complexes

Petras J. Kundrotas, Ivan Anishchenko, Taras Dauzhenka et al. · Protein Science · 2017 · 92 citations · Full text

Application of docking methodologies to modeled proteins

Amar Singh, Taras Dauzhenka, Petras J. Kundrotas et al. · Proteins Structure Function and Bioinformatics · 2020 · 44 citations · Full text

Protein Assembly, Protein Folding, Medicine +12

Modeling CAPRI targets 110‐120 by template‐based and free docking using contact potential and combined scoring function

Petras J. Kundrotas, Ivan Anishchenko, Varsha D. Badal et al. · Proteins Structure Function and Bioinformatics · 2017 · 21 citations · Full text

Engineering, Structural Bioinformatics, Biomolecular Structure Prediction +17

Computational Feasibility of an Exhaustive Search of Side‐Chain Conformations in Protein‐Protein Docking

Taras Dauzhenka, Petras J. Kundrotas, Ilya A. Vakser · Journal of Computational Chemistry · 2018 · 14 citations · Full text