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Prediction of consensus binding mode geometries for related chemical series of positive allosteric modulators of adenosine and muscarinic acetylcholine receptors.

Leon A. SakkalKyle Z. RajkowskiRoger S. Armen
Published in: J. Comput. Chem. (2017)
Keyphrases
  • positive and negative
  • prediction model
  • prediction accuracy
  • real time
  • database
  • motion estimation
  • prediction algorithm