Conformational Free Energy Landscape of ApApA from Molecular Dynamics Simulations
Author:
Affiliation:
1. Center for Structural Biochemistry, Department of Biosciences at Novum, Karolinska Institutet, S-141 57 Huddinge, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp952950q
Reference28 articles.
1. The importance of London dispersion forces in the maintenance of the deoxyribonucleic acid helix
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4. Solvent effects on dinucleotide conformation
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