scholarly journals Discovery of C C bond-forming and bond-breaking radical enzymes: enabling transformations for metabolic engineering

2020 ◽  
Vol 65 ◽  
pp. 94-101
Author(s):  
Beverly Fu ◽  
Emily P Balskus
1983 ◽  
Vol 244 (6) ◽  
pp. R743-R750
Author(s):  
T. H. Benzinger

All major functions of life are exerted by reversible conformational changes of living matter, the genetically coded, giant molecules of proteins, polynucleotides, and biological membranes. Only thermodynamics can answer the questions why these reversible actions occur, why they are inevitable, and what the physical foundations may be on which biology rests. Classical Gibbs-Helmholtz thermodynamics was found to be inapplicable to the interpretation of reactions in living matter, because copious flows of heat without exchange of work obscure the subtle bond-forming or bond-breaking energy transformations that are driving the actions of living matter. An alternative thermodynamic formulation that is universally applicable was developed and applied to numerical examples: formation of a diatomic molecule from the elements, and two conformational changes, a protein folding and the winding of a polynucleotide helix. The subtle energy transformations, bond-forming or bond-breaking, that were causing the two reactions of living matter to proceed in vitro forward or in reverse have been identified as the thermal work function delta Wto(T) and the chemical bond energy delta Ho0. Since the chemical bond energies and the heat capacities delta CoP(T) between reaction temperature and the absolute zero, unchangeable attributes of matter, were the only ingredients used for the treatment, the complexity of the reactions has been reduced--as far as effects and ultimate causes are concerned--to the simplicity of low temperature physics, a solid physical foundation for all biological and medical sciences.


2020 ◽  
Vol 8 (33) ◽  
pp. 17036-17055
Author(s):  
Francisco Ospina-Acevedo ◽  
Ningxuan Guo ◽  
Perla B. Balbuena

We examine the evolution of events occurring when a Li metal surface is in contact with a 2 M solution of a Li salt, via classical molecular dynamics simulations with a reactive force field allowing bond breaking and bond forming.


2020 ◽  
Vol 11 (19) ◽  
pp. 8034-8039
Author(s):  
Cláudio M. Nunes ◽  
Nelson A. M. Pereira ◽  
Igor Reva ◽  
Patrícia S. M. Amado ◽  
Maria L. S. Cristiano ◽  
...  

1994 ◽  
Vol 52 (5) ◽  
pp. 1153-1176 ◽  
Author(s):  
Roman F. Nalewajski ◽  
Sebasti�to J. Formosinho ◽  
Ant�nio J.C. Varandas ◽  
Janusz Mrozek

2021 ◽  
Author(s):  
Cláudio Manaia Nunes ◽  
Nelson A. M. Pereira ◽  
Luís P. Viegas ◽  
Teresa M. V. D. Pinho e Melo ◽  
Rui Fausto

We demonstrate here that selective vibrational excitation of a moiety, remotely attached in relation to the molecular reaction site, might offer a generalized strategy for inducing bond-breaking/bond-forming reactions with exquisite...


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