Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Filters
Results by year
Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2020 | 2 |
2021 | 1 |
2024 | 0 |
Search Results
3 results
Results by year
Filters applied: . Clear all
It looks like you are searching for an author.
Results are currently sorted by Best Match. To see the newest results first,
change the sort order to Most Recent.
Page 1
Probing biased activation of mu-opioid receptor by the biased agonist PZM21 using all atom molecular dynamics simulation.
Life Sci. 2021 Mar 15;269:119026. doi: 10.1016/j.lfs.2021.119026. Epub 2021 Jan 11.
Life Sci. 2021.
PMID: 33444617
Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis.
Sullivan HJ, Tursi A, Moore K, Campbell A, Floyd C, Wu C.
Sullivan HJ, et al. Among authors: floyd c.
J Chem Inf Model. 2020 Mar 23;60(3):1749-1765. doi: 10.1021/acs.jcim.9b01082. Epub 2020 Mar 2.
J Chem Inf Model. 2020.
PMID: 32078320
Item in Clipboard
Analysis of vismodegib resistance in D473G and W535L mutants of SMO receptor and design of novel drug derivatives using molecular dynamics simulations.
Liao S, Floyd C, Verratti N, Leung L, Wu C.
Liao S, et al. Among authors: floyd c.
Life Sci. 2020 Mar 1;244:117302. doi: 10.1016/j.lfs.2020.117302. Epub 2020 Jan 14.
Life Sci. 2020.
PMID: 31953165
Item in Clipboard
Cite
Cite