The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand Interactions.
about
Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactionsRapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method.Molecular Modelling Approaches for the Analysis of Histamine Receptors and Their Interaction with Ligands.Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.Exploring GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) Method.Three-body expansion of the fragment molecular orbital method combined with density-functional tight-binding.
P2860
The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand Interactions.
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2015 nî lūn-bûn
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2015年の論文
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2015年学术文章
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name
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
@en
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
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type
label
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
@en
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
@nl
prefLabel
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
@en
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
@nl
P2093
P356
P1476
The Fragment Molecular Orbital ...... e of GPCR-Ligand Interactions.
@en
P2093
Alexander Heifetz
Dmitri G Fedorov
Ewa I Chudyk
Laura Gleave
Mike J Bodkin
Vadim Cherezov
P304
P356
10.1021/ACS.JCIM.5B00644
P577
2015-12-07T00:00:00Z