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Q36749488-1A168EA9-36B8-4FD3-BB08-9F46C24C20EB
Q36749488-1A168EA9-36B8-4FD3-BB08-9F46C24C20EB
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http://www.wikidata.org/entity/statement/Q36749488-1A168EA9-36B8-4FD3-BB08-9F46C24C20EB
Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.
P2860
Q36749488-1A168EA9-36B8-4FD3-BB08-9F46C24C20EB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36749488-1A168EA9-36B8-4FD3-BB08-9F46C24C20EB
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deb374570a2ef0eb329e2189cae1fc7acf3d6684
P2860
Mining electron density for functionally relevant protein polysterism in crystal structures.