Deconvoluting Protein (Un)folding Structural Ensembles Using X-Ray Scattering, Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulation

Deciphering Solution Scattering Data with Experimentally Guided Molecular Dynamics Simulations

(2015) Alexander Björling et al.   Journal of Chemical Theory and Computation

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

Testing the validity of ensemble descriptions of intrinsically disordered proteins

(2014) M. R. Jensen et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Super-Resolution in Solution X-Ray Scattering and Its Applications to Structural Systems Biology

(2013) Robert P. Rambo et al.   Annual Review of Biophysics

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

(2013) Sander Pronk et al.   BIOINFORMATICS

Describing intrinsically disordered proteins at atomic resolution by NMR

(2013) Malene Ringkjøbing Jensen et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

Quantification of Solvent Contribution to the Stability of Noncovalent Complexes

(2013) Haiyang Zhang et al.   Journal of Chemical Theory and Computation

Molecular Recognition in Different Environments: β-Cyclodextrin Dimer Formation in Organic Solvents

(2012) Haiyang Zhang et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Atomistic simulation of ion solvation in water explains surface preference of halides

(2011) C. Caleman et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Time-resolved structural studies of protein reaction dynamics: a smorgasbord of X-ray approaches

(2010) Sebastian Westenhoff et al.   ACTA CRYSTALLOGRAPHICA SECTION A

Ultrafast X-ray scattering: structural dynamics from diatomic to protein molecules

(2010) Hyotcherl Ihee et al.   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Combination of SAXS and NMR Techniques as a Tool for the Determination of Peptide Structure in Solution

(2010) Maciej Kozak et al.   Journal of Physical Chemistry Letters

Protein folding dynamics: The diffusion-collision model and experimental data

(2010) Martin Karplus et al.   PROTEIN SCIENCE

A Transient and Low-Populated Protein-Folding Intermediate at Atomic Resolution

(2010) Dmitry M. Korzhnev et al.   SCIENCE

Structure and flexibility within proteins as identified through small angle X-ray scattering

(2009) M. Pelikan et al.   GENERAL PHYSIOLOGY AND BIOPHYSICS

Characterization and Calibration of PILATUS Detectors

(2009) P. Kraft et al.   IEEE TRANSACTIONS ON NUCLEAR SCIENCE

ϕ-Value Analysis for Ultrafast Folding Proteins by NMR Relaxation Dispersion

(2009) Jae-Hyun Cho et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Comparison of multiple crystal structures with NMR data for engrailed homeodomain

(2008) Tomasz L. Religa   JOURNAL OF BIOMOLECULAR NMR