Laura J. Kingsley

Publication Activity (10 Years)

Years Active: 2014-2020
Publications (10 Years): 2

Top Topics

Protein Tertiary Structure

Protein Protein

Molecular Dynamics

Top Venues

J. Comput. Chem.

J. Cheminformatics

Publications

Drew P. Harding, Laura J. Kingsley, Glen Spraggon, Steven E. Wheeler
Importance of model size in quantum mechanical studies of DNA intercalation. J. Comput. Chem. 41 (12) (2020)
Laura J. Kingsley, Juan Esquivel-Rodríguez, Ying Yang, Daisuke Kihara, Markus A. Lill
Ranking protein-protein docking results using steered molecular dynamics and potential of mean force calculations. J. Comput. Chem. 37 (20) (2016)
Laura J. Kingsley, Markus A. Lill
IterTunnel; a method for predicting and evaluating ligand EgressTunnels in proteins with buried active sites. J. Cheminformatics 6 (S-1) (2014)
Laura J. Kingsley, Markus A. Lill
Including ligand-induced protein flexibility into protein tunnel prediction. J. Comput. Chem. 35 (24) (2014)