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Q44107011-2EA58E03-0A61-4967-B911-5479573DF0BD
Q44107011-2EA58E03-0A61-4967-B911-5479573DF0BD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44107011-2EA58E03-0A61-4967-B911-5479573DF0BD
New methodology for computer-aided modelling of biomolecular structure and dynamics. 1. Non-cyclic structures.
P2860
Q44107011-2EA58E03-0A61-4967-B911-5479573DF0BD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44107011-2EA58E03-0A61-4967-B911-5479573DF0BD
rank
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type
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Statement
wasDerivedFrom
6706cdaae8674d15e62b2c4ea447ca8ebced64a9
P2860
AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions