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Q45935559-9E7AFC0D-FED9-438D-92C9-A09051CABA58
Q45935559-9E7AFC0D-FED9-438D-92C9-A09051CABA58
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http://www.wikidata.org/entity/statement/Q45935559-9E7AFC0D-FED9-438D-92C9-A09051CABA58
Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
P2860
Q45935559-9E7AFC0D-FED9-438D-92C9-A09051CABA58
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45935559-9E7AFC0D-FED9-438D-92C9-A09051CABA58
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wasDerivedFrom
56c9500024c71b6d2f64aee44d3743e2acd3dff9
P2860
A simplified model of local structure in aqueous proline amino acid revealed by first-principles molecular dynamics simulations.