Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

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To probe interaction of morphine and IBNtxA with 7TM and 6TM variants of the human μ-opioid receptor using all-atom molecular dynamics simulations with an explicit membrane.Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery.

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P2860

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

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http://www.wikidata.org/entity/Q39152860

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2017 nî lūn-bûn

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2017年の論文

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2017年論文

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2017年論文

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2017年論文

@zh-hk

2017年論文

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2017年論文

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2017年论文

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2017年论文

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2017年论文

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name

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

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Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

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Item

label

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

@en

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

@nl

prefLabel

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

@en

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

@nl

P1476

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

@en

P2093

Agnieszka A Kaczor

http://www.w3.org/2001/XMLSchema#string

Damian Bartuzi

http://www.w3.org/2001/XMLSchema#string

Dariusz Matosiuk

http://www.w3.org/2001/XMLSchema#string

Katarzyna M Targowska-Duda

http://www.w3.org/2001/XMLSchema#string

P275

Creative Commons Attribution

P2860

Activation and allosteric modulation of a muscarinic acetylcholine receptor

Computational identification of a transiently open L1/S3 pocket for reactivation of mutant p53

Crystal structure-based virtual screening for fragment-like ligands of the human histamine H(1) receptor

Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules

Crystal structure of the β2 adrenergic receptor-Gs protein complex

Structure-based design, synthesis, and biochemical and pharmacological characterization of novel salvinorin A analogues as active state probes of the kappa-opioid receptor

Herkinorin analogues with differential beta-arrestin-2 interactions

Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics Simulations

Thematic Minireview Series: New Directions in G Protein-coupled Receptor Pharmacology

The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulations

P31

scholarly article

review article

P356

10.3390/MOLECULES22020340

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English

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P478

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Agnieszka A Kaczor

Damian Bartuzi

Dariusz Matosiuk

Katarzyna M Targowska-Duda

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2017-02-22T00:00:00Z

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28241450

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cell surface receptor

G protein-coupled receptor

membrane proteins

biomedical investigative technique

P932

6155844

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Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

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P2860

P2860

Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.

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P1433

P1476

P2093

P275

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P921

P932