Collision cross section predictions using 2-dimensional molecular descriptors

M. T. Soper-Hopper, A. S. Petrov, J. N. Howard, S. S. Yu, J. G. Forsythe, M. A. Grover, F. M. Fernández

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26 引文 斯高帕斯(Scopus)

摘要

Traditional methods for deriving computationally-generated collision cross sections for comparisons with ion mobility-mass spectrometry data require 3-dimensional energy-minimized structures and are often time consuming, preventing high throughput implementation. Here, we introduce a method to predict ion mobility collision cross sections of lipids and peptide analogs important in prebiotic chemistry and other fields. Using less than 100 2-D molecular descriptors this approach resulted in prediction errors of less than 2%.

原文English
頁(從 - 到)7624-7627
頁數4
期刊Chemical Communications
53
發行號54
DOIs
出版狀態Published - 2017 一月 1

All Science Journal Classification (ASJC) codes

  • Catalysis
  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Chemistry(all)
  • Surfaces, Coatings and Films
  • Metals and Alloys
  • Materials Chemistry

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