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Q33813152-234E0D41-0B6C-4789-A874-FA232D589FB2
Q33813152-234E0D41-0B6C-4789-A874-FA232D589FB2
BestRank
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http://www.wikidata.org/entity/statement/Q33813152-234E0D41-0B6C-4789-A874-FA232D589FB2
Methods for Monte Carlo simulations of biomacromolecules
P2860
Q33813152-234E0D41-0B6C-4789-A874-FA232D589FB2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q33813152-234E0D41-0B6C-4789-A874-FA232D589FB2
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25e5b35af68fe48ce2ab5c575cfdafb84c4cc361
P2860
Atomistic simulations of the effects of polyglutamine chain length and solvent quality on conformational equilibria and spontaneous homodimerization