List of works - Antonija Kuzmanic - Paulina

List of works by Antonija Kuzmanic

Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity

Changes in the free-energy landscape of p38α MAP kinase through its canonical activation and binding events as studied by enhanced molecular dynamics simulations

scientific article published on 26 April 2017

Dependence of protein crystal stability on residue charge states and ion content of crystal solvent.

scientific article published on February 2014

Determination of ensemble-average pairwise root mean-square deviation from experimental B-factors.

scientific article

Dynamics may significantly influence the estimation of interatomic distances in biomolecular X-ray structures

scientific article published on 30 May 2011

Importance of the Force Field Choice in Capturing Functionally Relevant Dynamics in the von Willebrand Factor

article

Investigating Cryptic Binding Sites by Molecular Dynamics Simulations

scientific article published on 05 March 2020

On the Contribution of Linear Correlations to Quasi-harmonic Conformational Entropy in Proteins

scientific article published on 05 July 2012

The architecture of EGFR's basal complexes reveals autoinhibition mechanisms in dimers and oligomers

scientific article published in Nature Communications

X-ray refinement significantly underestimates the level of microscopic heterogeneity in biomolecular crystals

scientific article published on January 2014

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