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(Q51722756)

English

Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory.

scientific article published in October 2009

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title
Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory. (English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
20145813
retrieved
10 April 2018
reference URL
http://europepmc.org/abstract/MED/20145813

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