Mapping the Protein Fold Universe Using the CamTube Force Field in Molecular Dynamics Simulations
PLOS Computational Biology
2015
11
10
e1004435
The inverted free energy landscape of an intrinsically disordered peptide by simulations and experiments
Sci. Rep.
2015
15449
Dynamic binding mode of a Synaptotagmin-1–SNARE complex in solution
Nat Struct Mol Biol
2015
22
555-564
A Tensor-Free Method for the Structural and Dynamical Refinement of Proteins using Residual Dipolar Couplings
The Journal of Physical Chemistry B
2015
119
653-661
Reply to “Comment on ‘A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings’”
The Journal of Physical Chemistry B
2015
119
25
8225-8226
Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural Ensembles
Biochemistry
2015
54
51
7470-7476
Structure and Dynamics of GeoCyp: A Thermophilic Cyclophilin with a Novel Substrate Binding Mechanism That Functions Efficiently at Low Temperatures
Biochemistry
2015
54
20
3207-3217
Structure and Dynamics of the Integrin LFA-1 I-Domain in the Inactive State Underlie its Inside-Out/Outside-In Signaling and Allosteric Mechanisms
Structure
2015
23
745-753
The s2D Method: Simultaneous Sequence-Based Prediction of the Statistical Populations of Ordered and Disordered Regions in Proteins
Journal of Molecular Biology
2015
427
982-996