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pro vyhledávání: '"Noble, C. E. M."'
Autor:
Oliveira, A. S. F., Rubio, J., Noble, C. E. M., Anderson, J. L. R., Anders, J., Mulholland, A. J.
Publikováno v:
J. Chem. Theory Comput. 2024, 20, 385-395
The tunable design of protein redox potentials promises to open a range of applications in biotechnology and catalysis. Here we introduce a method to calculate redox potential changes by combining fluctuation relations with molecular dynamics simulat
Externí odkaz:
http://arxiv.org/abs/2302.13089
Autor:
Oliveira, A. S. F., Rubio, J., Noble, C. E. M., Anderson, J. L. R., Anders, J., Mulholland, A. J.
Publikováno v:
Journal of Chemical Theory & Computation; 1/9/2024, Vol. 20 Issue 1, p385-395, 11p