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Taras Dauzhenka

Showing results (1-10 of 5) with videos related to

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Journal of Computational Chemistry|September 19, 2018
Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein DockingTaras Dauzhenka, Petras J Kundrotas, Ilya A Vakser
Proteins|March 15, 2020
Application of docking methodologies to modeled proteinsAmar Singh, Taras Dauzhenka, Petras J Kundrotas, et al.
Proteins|September 15, 2017
Modeling CAPRI targets 110-120 by template-based and free docking using contact potential and combined scoring functionPetras J Kundrotas, Ivan Anishchenko, Varsha D Badal, et al.
Protein Science : a Publication of the Protein Society|September 12, 2017
Dockground: A comprehensive data resource for modeling of protein complexesPetras J Kundrotas, Ivan Anishchenko, Taras Dauzhenka, et al.
Nature Communications|October 6, 2022
Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometryTom Dixon, Derek MacPherson, Barmak Mostofian, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|September 19, 2018
Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein DockingTaras Dauzhenka, Petras J Kundrotas, Ilya A Vakser
Proteins|March 15, 2020
Application of docking methodologies to modeled proteinsAmar Singh, Taras Dauzhenka, Petras J Kundrotas, et al.
Proteins|September 15, 2017
Modeling CAPRI targets 110-120 by template-based and free docking using contact potential and combined scoring functionPetras J Kundrotas, Ivan Anishchenko, Varsha D Badal, et al.
Protein Science : a Publication of the Protein Society|September 12, 2017
Dockground: A comprehensive data resource for modeling of protein complexesPetras J Kundrotas, Ivan Anishchenko, Taras Dauzhenka, et al.
Nature Communications|October 6, 2022
Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometryTom Dixon, Derek MacPherson, Barmak Mostofian, et al.
Pageof 1