Discovery of GPCR Ligands by Molecular Docking Screening: Novel Opportunities Provided by Crystal Structures.
about
Function-specific virtual screening for GPCR ligands using a combined scoring methodHomology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator.Identification of a small-molecule ligand that activates the neuropeptide receptor GPR171 and increases food intake.Structure-Based Screening of Uncharted Chemical Space for Atypical Adenosine Receptor Agonists.New paradigms in GPCR drug discovery.Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A 2A adenosine receptor binding site.Methods for Virtual Screening of GPCR Targets: Approaches and Challenges.Discovery of new GPCR ligands to illuminate new biology.Approaches for Differentiation and Interconverting GPCR Agonists and Antagonists.Breakthrough in GPCR Crystallography and Its Impact on Computer-Aided Drug Design.
P2860
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P2860
Discovery of GPCR Ligands by Molecular Docking Screening: Novel Opportunities Provided by Crystal Structures.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@ast
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@en
type
label
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@ast
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@en
prefLabel
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@ast
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@en
P1476
Discovery of GPCR Ligands by M ...... rovided by Crystal Structures.
@en
P2093
Anirudh Ranganathan
David Rodríguez
P304
P356
10.2174/1568026615666150701112853
P577
2015-07-01T00:00:00Z