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Q30581118-25D31702-7817-4E0E-8E88-76ECD7A7CE26
Q30581118-25D31702-7817-4E0E-8E88-76ECD7A7CE26
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http://www.wikidata.org/entity/statement/Q30581118-25D31702-7817-4E0E-8E88-76ECD7A7CE26
Molecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields.
P2860
Q30581118-25D31702-7817-4E0E-8E88-76ECD7A7CE26
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30581118-25D31702-7817-4E0E-8E88-76ECD7A7CE26
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d572c75a82e5f7dc5678d3d01780569faf71572b
P2860
The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin.