Free Energy Barriers for the N-Terminal Asparagine to Succinimide Conversion: Quantum Molecular Dynamics Simulations for the Fully Solvated Model-Reference-Cited by-同舟云学术

Free Energy Barriers for the N-Terminal Asparagine to Succinimide Conversion: Quantum Molecular Dynamics Simulations for the Fully Solvated Model

Published:2009-12-17 Issue:1 Volume:6 Page:184-189
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kaliman Ilya¹,Nemukhin Alexander¹,Varfolomeev Sergei¹

Affiliation:

1. Department of Chemistry, M.V. Lomonosov Moscow State University, Moscow 119991, Russian Federation, and N.M. Emanuel Institute of Biochemical Physics, Russian Academy of Sciences, Moscow 119334, Russian Federation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct900398a

Reference39 articles.

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4. Aging as war between chemical and biochemical processes: Protein methylation and the recognition of age-damaged proteins for repair

5. Deamidation of asparaginyl residues as a hazard in experimental protein and peptide procedures

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