Efficient Incorporation of Protein Flexibility and Dynamics into Molecular Docking Simulations-Reference-Cited by-同舟云学术

Efficient Incorporation of Protein Flexibility and Dynamics into Molecular Docking Simulations

Published:2011-06-22 Issue:28 Volume:50 Page:6157-6169
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Lill Markus A.¹

Affiliation:

1. Department of Medicinal Chemistry and Molecular Pharmacology, College of Pharmacy, Purdue University, 575 Stadium Mall Drive, West Lafayette, Indiana 47907, United States

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi2004558

Reference116 articles.

1. Conformational changes involved in G-protein-coupled-receptor activation

2. Conformational complexity of G-protein-coupled receptors

3. G protein coupled receptor structure and activation

4. Ligand-Gated Ion Channels

5. Discrimination of molecular signals by the olfactory receptor neuron

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