Improvements to REDCRAFT: a software tool for simultaneous characterization of protein backbone structure and dynamics from residual dipolar couplings

Advances in the REDCAT software package

(2013) Chris Schmidt et al.   BMC BIOINFORMATICS

Improving 3D structure prediction from chemical shift data

(2013) Gijs van der Schot et al.   JOURNAL OF BIOMOLECULAR NMR

Protein Structure Validation and Identification from Unassigned Residual Dipolar Coupling Data Using 2D-PDPA

(2013) Arjang Fahim et al.   MOLECULES

Backbone resonance assignment and order tensor estimation using residual dipolar couplings

(2011) Paul Shealy et al.   JOURNAL OF BIOMOLECULAR NMR

A device for the measurement of residual chemical shift anisotropy and residual dipolar coupling in soluble and membrane-associated proteins

(2010) Yizhou Liu et al.   JOURNAL OF BIOMOLECULAR NMR

Simultaneous structure and dynamics of a membrane protein using REDCRAFT: Membrane-bound form of Pf1 coat protein

(2010) Paul Shealy et al.   JOURNAL OF MAGNETIC RESONANCE

NMR in structural proteomics and beyond

(2010) Lucia Banci et al.   PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY

High-resolution protein structure determination starting with a global fold calculated from exact solutions to the RDC equations

(2009) Jianyang Zeng et al.   JOURNAL OF BIOMOLECULAR NMR

TALOS+: a hybrid method for predicting protein backbone torsion angles from NMR chemical shifts

(2009) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR

Efficient and accurate estimation of relative order tensors from λ-maps

(2009) Rishi Mukhopadhyay et al.   JOURNAL OF MAGNETIC RESONANCE

Phage-Induced Alignment of Membrane Proteins Enables the Measurement and Structural Analysis of Residual Dipolar Couplings with Dipolar Waves and λ-Maps

(2009) Sang Ho Park et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Residual dipolar couplings as a tool in determining the structure of organic molecules

(2009) Grit Kummerlöwe et al.   TRAC-TRENDS IN ANALYTICAL CHEMISTRY

Residual Dipolar Couplings (RDCs) in Organic Structure Determination

(2008) Christina M. Thiele   EUROPEAN JOURNAL OF ORGANIC CHEMISTRY

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

REDCRAFT: A tool for simultaneous characterization of protein backbone structure and motion from RDC data

(2008) Michael Bryson et al.   JOURNAL OF MAGNETIC RESONANCE

Rapid classification of protein structure models using unassigned backbone RDCs and probability density profile analysis (PDPA)

(2008) Sonal Bansal et al.   JOURNAL OF MAGNETIC RESONANCE

Estimation of relative order tensors, and reconstruction of vectors in space using unassigned RDC data and its application

(2008) Xijiang Miao et al.   JOURNAL OF MAGNETIC RESONANCE

NMR: prediction of molecular alignment from structure using the PALES software

(2008) Markus Zweckstetter   Nature Protocols

Consistent blind protein structure generation from NMR chemical shift data

(2008) Y. Shen et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA