A simple mechanism could have been decisive for the development of life
Life needs energy. Without energy, cells cannot move or divide, not even basic functions such as the production of simple proteins could be maintained. If energy is lacking, more complex connections disintegrate quickly, early life would die immediately.
Chemist Job Boekhoven and his team at TUM have now succeeded in using phase separation to find a mechanism in simple molecules that enables extremely unstable molecules such as those found in the primordial soup to have a higher degree of stability. They could survive longer, even if they had to survive a period without external energy supply.
The principle of simplicity
Job Boekhoven and his team were looking for a simple mechanism with primitive molecules that could produce life-like properties. “Most likely, molecules were simple in the primordial soup,” says Boekhoven. The researchers investigated what happens when they “fed” various carboxylic acid molecules with high-energy carbodiimide condensing agents, thus bringing them out of equilibrium.
The reaction produces unstable anhydrides. In principle, these non-equilibrium products quickly disintegrate into carboxylic acids again. The scientists showed that the anhydrides that survived the longest were those that could form a kind of oil droplet in the aqueous environment.
Molecules in the garage
The effect can also be seen externally: the initially clear solution becomes milky. The lack of water in the oil droplets is like a protection because anhydrides need water to disintegrate back into carboxylic acids.
Boekhoven explains the principle of phase separation with an analogy: “Imagine an old and rusty car: Leave it outside in the rain, and it continues to rust and decomposes because rusting is accelerated by water. Put it in the garage, and it stops rusting because you separate it from the rain.”
In a way, a similar process occurs in the primordial soup experiment: Inside the oil droplet (garage) with the long-chain anhydride molecules there is no water, so its molecules survive longer. If the molecules compete with each other for energy, again those that can protect themselves by forming oil droplets are likelier to survive, while their competitors get hydrolyzed.
Next goal: viable information carriers
Since the mechanism of phase separation is so simple, it can possibly be extended to other types of molecular aggregations with life-like properties such as DNA, RNA or self-dividing vesicles. Studies have shown that these bubbles can divide spontaneously. “Soon we hope to turn primitive chemistry into a self-replicating information carrier that is protected from decay to a certain extent,” says Boekhoven.
Marta Tena-Solsona, Caren Wanzke, Benedikt Riess, Andreas R. Bausch, Job Boekhoven;
Self-selection of dissipative assemblies driven by primitive chemical reaction networks
Nature Communications, May 23, 2018 – DOI: 10.1038/s41467-018-04488-y
The project was funded by a Marie Sklodowska Curie Fellowship provided by the European Union, by the German Research Council via the International Research Training Group ATUMS and the SFB 863 as well as the TUM Institute for Advanced Study, which is funded by the German Excellence Initiative and the European Union Seventh Framework Programme.
Prof. Dr. Job Boekhoven
Technical University Munich
Professorship for Supramolecular Chemistry
Lichtenbergstr. 4, 85748 Garching, Germany
Tel.: +49 89 289 54400, firstname.lastname@example.org
https://www.tum.de/nc/en/about-tum/news/press-releases/detail/article/34660/ Link to the press release
Alle Nachrichten aus der Kategorie: Life Sciences
Articles and reports from the Life Sciences area deal with applied and basic research into modern biology, chemistry and human medicine.
Valuable information can be found on a range of life sciences fields including bacteriology, biochemistry, bionics, bioinformatics, biophysics, biotechnology, genetics, geobotany, human biology, marine biology, microbiology, molecular biology, cellular biology, zoology, bioinorganic chemistry, microchemistry and environmental chemistry.
Machine learning aids in simulating dynamics of interacting atoms
Automated approach transformative for computational materials science. A revolutionary machine-learning (ML) approach to simulate the motions of atoms in materials such as aluminum is described in this week’s Nature Communications…
“Intelligent” turbines for green energy from tidal water power
Fluid flow engineers and electrical engineers are jointly developing turbine blades with special integrated drives Tidal hydroelectric power plants of the future will be able to generate “green” electricity significantly…