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Q34963007-00949AAE-D751-4DE1-8AD4-739602CEB63F
Q34963007-00949AAE-D751-4DE1-8AD4-739602CEB63F
BestRank
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http://www.wikidata.org/entity/statement/Q34963007-00949AAE-D751-4DE1-8AD4-739602CEB63F
A hierarchical coarse-grained (all-atom-to-all-residue) computer simulation approach: self-assembly of peptides.
P2860
Q34963007-00949AAE-D751-4DE1-8AD4-739602CEB63F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34963007-00949AAE-D751-4DE1-8AD4-739602CEB63F
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wasDerivedFrom
d96891d701a2babfc88713da7a9e3aaf1e037725
P2860
Statistical mechanics-based method to extract atomic distance-dependent potentials from protein structures.