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Q50956288-3A62A199-C638-4177-B69C-6585925D4E0D
Q50956288-3A62A199-C638-4177-B69C-6585925D4E0D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50956288-3A62A199-C638-4177-B69C-6585925D4E0D
Molecular modeling and molecular dynamics simulation studies on the interactions of hydroxylated polychlorinated biphenyls with estrogen receptor-β.
P2860
Q50956288-3A62A199-C638-4177-B69C-6585925D4E0D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q50956288-3A62A199-C638-4177-B69C-6585925D4E0D
rank
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type
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Statement
wasDerivedFrom
a42fdefdc3f78965929a8090daaf4c67a2ac992d
P2860
Trypsin-ligand binding free energies from explicit and implicit solvent simulations with polarizable potential.