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Q30155477-63E4961C-A806-4ED0-BB75-72DD2E39F1E3
Q30155477-63E4961C-A806-4ED0-BB75-72DD2E39F1E3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30155477-63E4961C-A806-4ED0-BB75-72DD2E39F1E3
Efficient molecular mechanics simulations of the folding, orientation, and assembly of peptides in lipid bilayers using an implicit atomic solvation model.
P50
Q30155477-63E4961C-A806-4ED0-BB75-72DD2E39F1E3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30155477-63E4961C-A806-4ED0-BB75-72DD2E39F1E3
rank
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type
BestRank
Statement
P1545
3
http://www.w3.org/2001/XMLSchema#string
P1932
Ruben Abagyan
http://www.w3.org/2001/XMLSchema#string
P50
Ruben Abagyan