Effect of mutation at the interface of Trp-repressor dimeric protein: a steered molecular dynamics simulation

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

Theoretical prediction of the binding free energy for mutants of replication protein A

(2011) Claudio Carra et al.   JOURNAL OF MOLECULAR MODELING

Computer simulation study of amorphous compounds: structural and vibrational properties

(2010) Gonzalo Gutiérrez et al.   JOURNAL OF MATERIALS SCIENCE

The folding cooperativity of a protein is controlled by its chain topology

(2010) Elizabeth A. Shank et al.   NATURE

Accounting for conformational entropy in predicting binding free energies of protein-protein interactions

(2010) Hetunandan Kamisetty et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Pulling Direction as a Reaction Coordinate for the Mechanical Unfolding of Single Molecules†

(2008) Robert B. Best et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Conformational stability and folding mechanisms of dimeric proteins

(2008) Jessica A.O. Rumfeldt et al.   PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY