Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains-Reference-Cited by-同舟云学术

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Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains

Published:2011-11-07 Issue:12 Volume:7 Page:3898-3908
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Brás Natércia F.¹,Perez Marta A. S.¹,Fernandes Pedro A.¹,Silva Pedro J.²,Ramos Maria J.¹

Affiliation:

1. REQUIMTE, Departamento de Química, Faculdade de Ciências, Universidade do Porto, Rua do Campo Alegre, 687, 4169-007 Porto, Portugal

2. REQUIMTE, Fac. de Ciências da Saúde, Universidade Fernando Pessoa, Rua Carlos da Maia, 296, 4200-150 Porto, Portugal

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200309v

Reference91 articles.

1. A universal trend of amino acid gain and loss in protein evolution

2. Protein Ionizable Groups: pK Values and Their Contribution to Protein Stability and Solubility

3. Structural Basis of Perturbed pKa Values of Catalytic Groups in Enzyme Active Sites

4. The gas-phase basicities and proton affinities of amino acids and peptides

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