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Q37569734-1E6C69AC-06F1-4CE9-80AC-4511DC8E0986
Q37569734-1E6C69AC-06F1-4CE9-80AC-4511DC8E0986
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37569734-1E6C69AC-06F1-4CE9-80AC-4511DC8E0986
Molecular simulations of peptides: a useful tool for the development of new drugs and for the study of molecular recognition.
P50
Q37569734-1E6C69AC-06F1-4CE9-80AC-4511DC8E0986
BestRank
Statement
http://www.wikidata.org/entity/statement/Q37569734-1E6C69AC-06F1-4CE9-80AC-4511DC8E0986
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
5e5d074a265801d356c28952bf534e441b9bf442
P1545
1
http://www.w3.org/2001/XMLSchema#string
P50
Massimiliano Meli