Accessing a Hidden Conformation of the Maltose Binding Protein Using Accelerated Molecular Dynamics. - Denis Bucher; Barry J. Grant; Phineus R. Markwick; James Andrew McCammon (PLoS Comput. Biol., 2011)

Insertion of the Ca2+-Independent Phospholipase A2 into a Phospholipid Bilayer via Coarse-Grained and Atomistic Molecular Dynamics Simulations. - Denis Bucher; Yuan-Hao Hsu; Varnavas D. Mouchlis; Edward A. Dennis; James Andrew McCammon (PLoS Comput. Biol., 2013)

Shedding Light on Important Waters for Drug Design: Simulations versus Grid-Based Methods. - Denis Bucher; Pieter F. W. Stouten; Nicolas Triballeau (J. Chem. Inf. Model., 2018)