4.8 Article

Characterization of the Reaction Path and Transition States for RNA Transphosphorylation Models from Theory and Experiment

期刊

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 51, 期 3, 页码 647-651

出版社

WILEY-BLACKWELL
DOI: 10.1002/anie.201104147

关键词

ab initio calculations; kinetic isotope effects; reaction mechanisms; RNA; transphosphorylation

资金

  1. National Institutes of Health [GM062248, R21GM079647, AI081987]
  2. National Institute for Computational Sciences [TG-CHE100072]
  3. NATIONAL INSTITUTE OF ALLERGY AND INFECTIOUS DISEASES [R56AI081987, R01AI081987] Funding Source: NIH RePORTER
  4. NATIONAL INSTITUTE OF GENERAL MEDICAL SCIENCES [R21GM079647, R01GM062248, R01GM096000] Funding Source: NIH RePORTER

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