GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
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Comparative QSAR analyses of competitive CYP2C9 inhibitors using three-dimensional molecular descriptors.Computational modeling of in vitro biological responses on polymethacrylate surfacesIMMAN: free software for information theory-based chemometric analysis.Prediction of water-phosphatidylcholine membrane partition coefficient of some drugs from their molecular structures.Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3 adenosine receptor ligands.
P2860
GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
description
2005 nî lūn-bûn
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GETAWAY descriptors to predicting A
@nl
GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
@en
type
label
GETAWAY descriptors to predicting A
@nl
GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
@en
prefLabel
GETAWAY descriptors to predicting A
@nl
GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
@en
P1476
GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
@en
P2093
González MP
González-Moa MJ
P304
P356
10.1016/J.EJMECH.2005.04.014
P577
2005-07-11T00:00:00Z