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Q55419668-2D749C7C-AC80-498D-BBEA-289CE0D49469
Q55419668-2D749C7C-AC80-498D-BBEA-289CE0D49469
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Statement
http://www.wikidata.org/entity/statement/Q55419668-2D749C7C-AC80-498D-BBEA-289CE0D49469
Comparative molecular field analysis and molecular dynamics studies of the dopamine D2 receptor antagonists without a protonatable nitrogen atom.
P2860
Q55419668-2D749C7C-AC80-498D-BBEA-289CE0D49469
BestRank
Statement
http://www.wikidata.org/entity/statement/Q55419668-2D749C7C-AC80-498D-BBEA-289CE0D49469
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wasDerivedFrom
33827e706a1dce360497bc2739532d17ae72dbbc
P2860
Homology modeling of the human 5-HT1A, 5-HT 2A, D1, and D2 receptors: model refinement with molecular dynamics simulations and docking evaluation.