Controlling Dissociation Channels of Gas-Phase Protein Complexes Using Charge Manipulation

A Charge Moving Algorithm for Molecular Dynamics Simulations of Gas-Phase Proteins

(2013) Sarah K. Fegan et al.   Journal of Chemical Theory and Computation

The Role of Salt Bridges, Charge Density, and Subunit Flexibility in Determining Disassembly Routes of Protein Complexes

(2013) Zoe Hall et al.   STRUCTURE

An Electrostatic Charge Partitioning Model for the Dissociation of Protein Complexes in the Gas Phase

(2011) Stephen V. Sciuto et al.   JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY

Novel Zn2+-binding Sites in Human Transthyretin

(2010) Leonardo de C. Palmieri et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Toward an Improved Understanding of the Dissociation Mechanism of Gas Phase Protein Complexes

(2010) Surajith N. Wanasundara et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Noncovalent Protein Tetramers and Pentamers with “n” Charges Yield Monomers withn/4 andn/5 Charges

(2009) Richard L. Beardsley et al.   ANALYTICAL CHEMISTRY

Free Energy Barrier Estimation for the Dissociation of Charged Protein Complexes in the Gas Phase†

(2009) Surajith N. Wanasundara et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The MARTINI Coarse-Grained Force Field: Extension to Proteins

(2008) Luca Monticelli et al.   Journal of Chemical Theory and Computation

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

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

Surface-Induced Dissociation Shows Potential to Be More Informative Than Collision-Induced Dissociation for Structural Studies of Large Systems

(2008) V WYSOCKI et al.   JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY