Conformation of polypeptides and proteins.

By G. N. Ramachandran, V. Sasisekharan. 1968

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The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Yang Zhang
2. Jinbo Xu
3. Sheng Wang
4. Pavel V. Afonine
5. Dong Xu
6. Jianyi Yang
7. Robin Pearce
8. Hongyi Zhou

Citations in the corpus

• RUPEE: A fast and accurate purely geometric protein structure search (2018, methodology): “Despite their utility and familiarity, Ramachandran plots [17] represent angular data 91 using a square plot better suited for scalar data.”
• Structures and enzymatic mechanisms of phycobiliprotein lyases CpcE/F and PecE/F (2017, background): “In the Ramachandran diagram (36), all resolved residues of both CpcE and CpcF of the heterodimer are found in the energetically allowed areas, with no outliers (Table 1).”
• A software tool for the prediction of Xaa-Pro peptide bond conformations in proteins based on 13C chemical shift statistics (2002, background): “In peptides and proteins, the planar peptide bond occurs predominantly in the trans conformation (Ramachandran and Sasisekharan, 1968).”
• CEP: a conformational epitope prediction server (2005, methodology): “The list of IR was generated using the CONTACSYM program (12) and the van der Waal’s contact distances (13).”
• A fresh look at the Ramachandran plot and the occurrence of standard structures in proteins (2010, methodology): “Adapted from Ramachandran and Sasisekharan (4).”
• Molecular and Cellular Biophysics: Index (2006, background): “Such plots are referred to as Ramachandran plots, after the originator of this approach (Ramachandran and Sasisekharan, 1968).”
• STRIDE: a web server for secondary structure assignment from known atomic coordinates of proteins (2004, background): “No secondary structure web server is complete without a Ramachandran plot (14) representing the distribution of j and f torsion angles in a given protein.”
• Atomic Resolution Structure of a Protein Prepared by Non-Enzymatic His-Tag Removal. Crystallographic and NMR Study of GmSPI-2 Inhibitor (2014, background): “4% in the additionally allowed regions of the Ramachandran plot [36].”