Using Steered Molecular Dynamics to Predict and Assess Hsp70 Substrate-Binding Domain Mutants that Alter Prion Propagation

Steered molecular dynamics simulations on the binding of the appendant structure and helix-β2 in domain-swapped human cystatin C dimer

(2012) Manli Shen et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

Molecular Basis of Ligand Dissociation in β-Adrenergic Receptors

(2011) Angel González et al.   PLoS One

Steered molecular dynamics simulations of ligand–receptor interaction in lipocalins

(2010) Janne Kalikka et al.   EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS

Molecular Dynamics Study of a Heteroditopic-Calix[4]diquinone-Assisted Transfer of KCl and Dopamine Through a Water−Chloroform Liquid−Liquid Interface

(2010) Sérgio M. Santos et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Unbinding of glucose from human pulmonary surfactant protein D studied by steered molecular dynamics simulations

(2009) Ji-long Zhang et al.   CHEMICAL PHYSICS LETTERS

Prion-impairing mutations in Hsp70 chaperone Ssa1: Effects on ATPase and chaperone activities

(2008) Patrick G. Needham et al.   ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS

How Force Might Activate Talin's Vinculin Binding Sites: SMD Reveals a Structural Mechanism

(2008) Vesa P. Hytönen et al.   PLoS Computational Biology

The solution structure of the bacterial HSP70 chaperone protein domain DnaK(393-507) in complex with the peptide NRLLLTG

(2003) Shawn Y. Stevens et al.   PROTEIN SCIENCE