Wood, Christopher W.

Computational design of water-soluble α-helical barrels

Thomson, A. R., Wood, C. W., Burton, A. J., Bartlett, G. J., Sessions, R. B., Brady, R. L., & Woolfson, D. N. (2014) · Science

Protein Structure and DynamicsChemical Synthesis and Analysis

Cited by 330

Navigating the Structural Landscape of De Novo α-Helical Bundles

Rhys, G. G., Wood, C. W., Beesley, J. L., Zaccai, N. R., Burton, A. J., Brady, R. L., Thomson, A. R., & Woolfson, D. N. (2019) · Journal of the American Chemical Society

Protein Structure and DynamicsChemical Synthesis and Analysis

Cited by 48

drMD: Molecular Dynamics for Experimentalists

Shrimpton-Phoenix, E., Notari, E., Kluonis, T., & Wood, C. W. (2025) · Journal of Molecular Biology

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 6

Assessment of the Topology and Oligomerisation States of Coiled Coils Using Metadynamics with Conformational Restraints

Notari, E., Wood, C. W., & Michel, J. (2025) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 4