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Jared J Thompson

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Journal of Chemical Information and Modeling|August 30, 2011
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selectionMarkus A Lill, Jared J Thompson
Journal of Bioinformatics and Computational Biology|September 13, 2014
Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?Hamed Tabatabaei Ghomi, Jared J Thompson, Markus A Lill
Proteins|October 2, 2014
Application of information theory to a three-body coarse-grained representation of proteins in the PDB: insights into the structural and evolutionary roles of residues in protein structureJared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|August 30, 2011
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selectionMarkus A Lill, Jared J Thompson
Journal of Bioinformatics and Computational Biology|September 13, 2014
Are distance-dependent statistical potentials considering three interacting bodies superior to two-body statistical potentials for protein structure prediction?Hamed Tabatabaei Ghomi, Jared J Thompson, Markus A Lill
Proteins|October 2, 2014
Application of information theory to a three-body coarse-grained representation of proteins in the PDB: insights into the structural and evolutionary roles of residues in protein structureJared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Pageof 1