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Proteins in Solution and at Interfaces (Methods and Applications in Biotechnology and Materials Science) || Atomistic and Coarse-Grained Molecular Dynamics Simulations of Membrane Proteins
Ruso, Juan M., Piñeiro, ÁngelVolume:
10.1002/97
Year:
2013
Language:
english
DOI:
10.1002/9781118523063.ch9
File:
PDF, 294 KB
english, 2013