Structure-Based Screening of Uncharted Chemical Space for Atypical Adenosine Receptor Agonists.
about
Structural Probing and Molecular Modeling of the A₃ Adenosine Receptor: A Focus on Agonist Binding.A3 Adenosine Receptors as Modulators of Inflammation: From Medicinal Chemistry to Therapy.Improving virtual screening of G protein-coupled receptors via ligand-directed modeling.Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design.Exploring G Protein-Coupled Receptors (GPCRs) Ligand Space via Cheminformatics Approaches: Impact on Rational Drug Design.
P2860
Structure-Based Screening of Uncharted Chemical Space for Atypical Adenosine Receptor Agonists.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Structure-Based Screening of U ...... l Adenosine Receptor Agonists.
@ast
Structure-Based Screening of U ...... l Adenosine Receptor Agonists.
@en
type
label
Structure-Based Screening of U ...... l Adenosine Receptor Agonists.
@ast
Structure-Based Screening of U ...... l Adenosine Receptor Agonists.
@en
prefLabel
Structure-Based Screening of U ...... l Adenosine Receptor Agonists.
@ast
Structure-Based Screening of U ...... l Adenosine Receptor Agonists.
@en
P2093
P2860
P50
P1433
P1476
Structure-Based Screening of U ...... al Adenosine Receptor Agonists
@en
P2093
David Rodríguez
Eugene Warnick
Robert O'Connor
Saibal Chakraborty
Steven Crane
P2860
P304
P356
10.1021/ACSCHEMBIO.6B00357
P577
2016-08-22T00:00:00Z