DMG-αA Computational Geometry Library for Multimolecular Systems

The DMG-α library grants researchers in the field of computational biology, chemistry, and biophysics access to an open-sourced, easy to use, and intuitive software for performing fine-grained geometric analysis of molecular systems. The library is capable of computing power diagrams (weighted Voron...

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Veröffentlicht in:	Journal of chemical information and modeling 2014-11, Vol.54 (11), p.3112-3123
Hauptverfasser:	Szczelina, Robert, Murzyn, Krzysztof
Format:	Artikel
Sprache:	eng
Schlagworte:	Drug Discovery - methods Escherichia coli Lipid Bilayers - chemistry Molecular Dynamics Simulation Software Solvents - chemistry User-Computer Interface
Online-Zugang:	Volltext
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