Native structure-based modeling and simulation of biomolecular systems per mouse click. | BMC Bioinformatics;15: 292, 2014 Aug 29. | MEDLINE

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Native structure-based modeling and simulation of biomolecular systems per mouse click.

Lutz, Benjamin; Sinner, Claude; Bozic, Stefan; Kondov, Ivan; Schug, Alexander.

Affiliation

Kondov I; Steinbuch Centre for Computing, Karlsruhe Institute of Technology (KIT), Hermann-von-Helmholtz-Platz 1, 76344 Eggenstein-Leopoldshafen, Germany. ivan.kondov@kit.edu.

BMC Bioinformatics ; 15: 292, 2014 Aug 29.

Article in En | MEDLINE | ID: mdl-25176255

Subject(s)

Molecular Dynamics Simulation; Proteins/chemistry; Software; Computer Graphics; Protein Folding; User-Computer Interface

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Full text: 1 Database: MEDLINE Main subject: Software / Proteins / Molecular Dynamics Simulation Language: En Journal: BMC Bioinformatics Journal subject: INFORMATICA MEDICA Year: 2014 Type: Article

Search on Google

Full text: 1 Database: MEDLINE Main subject: Software / Proteins / Molecular Dynamics Simulation Language: En Journal: BMC Bioinformatics Journal subject: INFORMATICA MEDICA Year: 2014 Type: Article