HYCUD: a computational tool for prediction of effective rotational correlation time in flexible proteins

Transient Electrostatic Interactions Dominate the Conformational Equilibrium Sampled by Multidomain Splicing Factor U2AF65: A Combined NMR and SAXS Study

(2014) Jie-rong Huang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Predicting the Rotational Tumbling of Dynamic Multidomain Proteins and Supramolecular Complexes

(2013) Nasrollah Rezaei-Ghaleh et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Prediction of Hydrodynamic and Other Solution Properties of Partially Disordered Proteins with a Simple, Coarse-Grained Model

(2013) D. Amorós et al.   Journal of Chemical Theory and Computation

Recent advances in macromolecular hydrodynamic modeling

(2010) Sergio R. Aragon   METHODS

Prediction of the Rotational Tumbling Time for Proteins with Disordered Segments

(2009) Sung-Hun Bae et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Measuring rotational diffusion of macromolecules by fluorescence correlation spectroscopy

(2009) Anastasia Loman et al.   PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES

Influence of the coupling of interdomain and overall motions on NMR relaxation

(2009) V. Wong et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

REMO: A new protocol to refine full atomic protein models from C-alpha traces by optimizing hydrogen-bonding networks

(2009) Yunqi Li et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS