Exploring GPCR–Lipid Interactions by Molecular Dynamics Simulations: Excitements, Challenges, and the Way Forward-Reference-Cited by-同舟云学术

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Exploring GPCR–Lipid Interactions by Molecular Dynamics Simulations: Excitements, Challenges, and the Way Forward

Published:2018-04-23 Issue:22 Volume:122 Page:5727-5737
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sengupta Durba¹²^ORCID,Prasanna Xavier¹,Mohole Madhura¹²,Chattopadhyay Amitabha³^ORCID

Affiliation:

1. CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune 411 008, India

2. Academy of Scientific and Innovative Research, Sector 19, Kamla Nehru Nagar, Ghaziabad 201 002, India

3. CSIR-Centre for Cellular and Molecular Biology, Uppal Road, Hyderabad 500 007, India

Funder

Department of Science and Technology, Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.8b01657

Reference98 articles.

1. Seven-transmembrane receptors

2. The structure and function of G-protein-coupled receptors

3. GPCRs: Lipid-Dependent Membrane Receptors That Act as Drug Targets

4. New paradigms in GPCR drug discovery

5. Structures of G protein-coupled receptors reveal new opportunities for drug discovery

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