scholarly journals Deriving High-Resolution Protein Backbone Structure Propensities from All Crystal Data Using the Information Maximization Device

PLoS ONE ◽  
2014 ◽  
Vol 9 (6) ◽  
pp. e94334 ◽  
Author(s):  
Armando D. Solis
Keyword(s):  
High Resolution ◽  
Crystal Data ◽  
Protein Backbone ◽  
Information Maximization ◽  
Backbone Structure

scholarly journals Deep Learning to Predict Protein Backbone Structure from High-Resolution Cryo-EM Density Maps

2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Dong Si ◽  
Spencer A. Moritz ◽  
Jonas Pfab ◽  
Jie Hou ◽  
Renzhi Cao ◽  
...  
Keyword(s):  
Deep Learning ◽  
High Resolution ◽  
Protein Backbone ◽  
Density Maps ◽  
Backbone Structure

[Rh(C7H8)(PPh3)Cl]: an experimental charge-density study

2008 ◽  
Vol 64 (5) ◽  
pp. 550-557 ◽  
Author(s):  
Hazel A. Sparkes ◽  
Simon K. Brayshaw ◽  
Andrew S. Weller ◽  
Judith A. K. Howard
Keyword(s):  
High Resolution ◽  
Single Crystal ◽  
Charge Density ◽  
Organometallic Complexes ◽  
Rhodium Complexes ◽  
Crystal Data ◽  
Metal Centre ◽  
Density Analysis ◽  
Density Study ◽  
Experimental Charge Density

In order to gain a deeper understanding into the bonding situation in rhodium complexes containing rhodium–carbon interactions, the experimental charge-density analysis for [Rh(C7H8)(PPh3)Cl] (1) is reported. Accurate, high-resolution (sin θ/λ = 1.08 Å−1), single-crystal data were obtained at 100 K. The results from the investigation were interesting in relation to the interactions between the rhodium metal centre and the norbornadiene fragment and illustrate the importance of such analyses in studying bonding in organometallic complexes.

scholarly journals REDCRAFT: A tool for simultaneous characterization of protein backbone structure and motion from RDC data

2008 ◽  
Vol 191 (2) ◽  
pp. 322-334 ◽  
Author(s):  
Michael Bryson ◽  
Fang Tian ◽  
James H. Prestegard ◽  
Homayoun Valafar
Keyword(s):  
Protein Backbone ◽  
Structure And Motion ◽  
Backbone Structure
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