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Journal of Biomolecular Structure and Dynamics Volume 30, 2012 - Issue 3
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Articles

Molecular modelling of the mass density of single proteins

Meike Hutt Institute of Technical Biochemistry, Universität Stuttgart, Allmandring 31, D-70569, Stuttgart, Germany
,
Tobias Kulschewski Institute of Technical Biochemistry, Universität Stuttgart, Allmandring 31, D-70569, Stuttgart, Germany
&
Jürgen Pleiss Institute of Technical Biochemistry, Universität Stuttgart, Allmandring 31, D-70569, Stuttgart, GermanyCorrespondence[email protected]
Pages 318-327 | Received 07 Dec 2011, Accepted 27 Feb 2012, Published online: 18 Jun 2012

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Valerio Ferrario & Jürgen Pleiss. (2019) Simulation of protein diffusion: a sensitive probe of protein–solvent interactions. Journal of Biomolecular Structure and Dynamics 37:6, pages 1534-1544.
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Articles from other publishers (1)

Valerio Ferrario & Jürgen Pleiss. (2019) Molecular simulations of enzymes under non-natural conditions. The European Physical Journal Special Topics 227:14, pages 1631-1638.
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