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Q51411411-055EA822-BD67-45F8-99D4-F15DF8FCA998
Q51411411-055EA822-BD67-45F8-99D4-F15DF8FCA998
BestRank
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http://www.wikidata.org/entity/statement/Q51411411-055EA822-BD67-45F8-99D4-F15DF8FCA998
Molecular docking studies of protein-nucleotide complexes using MOLSDOCK (mutually orthogonal Latin squares DOCK).
P2860
Q51411411-055EA822-BD67-45F8-99D4-F15DF8FCA998
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51411411-055EA822-BD67-45F8-99D4-F15DF8FCA998
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wasDerivedFrom
cd145358e98d0d27ab21aca5d754a6572247175c
P2860
Ligand-protein docking and rational drug design.