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Journal of Chemical Information and Modeling
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August 30, 2011
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selection
Markus 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 structure
Jared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
August 30, 2011
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selection
Markus 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 structure
Jared J Thompson, Hamed Tabatabaei Ghomi, Markus A Lill
Page
of 1