Respuesta :
The use of computationally designed macrocyclic peptides as peptidic catalysts has been studied extensively over the past few decades.
About peptides :
However, the dynamics of these peptides in solution are still not fully understood. To gain more insight into the behavior of these peptides, it is important to isolate the different conformers and assess their dynamics in solution. This can be done using a variety of techniques, such as nuclear magnetic resonance (NMR) spectroscopy, X-ray crystallography, and computational approaches. NMR spectroscopy can be used to identify the different conformers present in solution and measure their relative populations. X-ray crystallography can provide detailed information about the structure of individual conformers and can also be used to measure the dynamics of the peptide in solution. Computational approaches can also be used to assess the dynamics of these peptides by simulating their behavior in different environments. By combining these techniques, it is possible to gain a better understanding of the dynamics of the peptide catalysts and how they can be optimized for their intended purpose.
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