From Atoms To Words #6: From the Primordial Soup to Digital Alchemy

Welcome to?From Atoms to Words , where this month we sing ourselves into a sweet autumn and explore the wonders of what computers bring to science, delve deep into noncovalent interactions in proteins, and immerse ourselves in quantum simulations of the primordial beginnings of Life. Ready? Let's go!

Digital Alchemy: Computers in Chemistry and the Future of Scientific Discovery

??? So here's the scene: I'm at the beach, toes crisping in the surf, when a beachside Bill Nye starts dropping futuristic questions on me. At the beach!

Most folks are busy comparing sunburns or dodging mischievous jellyfish. Not this guy. And clearly, not me either.

??? Still half-baked from the scorching sun after motorbiking my way down from Berlin—a ride that was equal parts ass-kicking and awesome—I find myself deep in thought while my brain goes rogue.

??Are we heading toward a world where computers replace real-world experiments? Where virtual labs are the new test tubes? Where we discover that we are living in some cosmic simulation?

Here's what this story serves up:

?? A nostalgia trip back to the days when our PCs were just DOOM gaming machines

?? An electrifying look into how computers are revolutionizing the field of chemistry

?? A real-time status check on the world of chemical simulations

?? A glimpse into a future where your wildest scientific dreams might come true

Intrigued?

?? Head to Digital Alchemy: Computers in Chemistry and the Future of Scientific Discovery

7 Noncovalent Interactions in Proteins: The Hidden Architects of Structures and Functions

??This topic brings me such a sense of nostalgia. Among the research I've conducted, one study in particular continues to inspire me. It focuses on a unique type of noncovalent interactions in protein structures, known as anion-π interactions.

But that's another story . Now, back to noncovalent interactions.

In proteins, covalent bonds (known as peptide bonds) play their structural part in linking amino acids together, but it's the noncovalent interactions that add the enchantment of three-dimensionality.

??They fold those polypeptide chains into precise, well-defined patterns, giving proteins their unique shapes. It's like witnessing an intricate origami masterpiece, meticulously guided by these interactions.

But noncovalent interactions aren't just about structure; they influence protein function as well:

?? They impact how proteins bind to ligands, form complexes with other proteins, nucleic acids, lipids, membranes, and carbohydrates.

?? They're the mastermind behind molecular recognition, enabling proteins to identify and interact with specific partners.

?? And let's not forget their vital role in enzymatic reaction mechanisms and kinetics.

The bottom line is: if we truly want to understand proteins inside out, we've got to dive headfirst into the world of noncovalent interactions.

So, that’s exactly what we do in this story--we embark on a journey inspired by the solid article by Adhav & Saikrishnan.

?? Head to 7 Noncovalent Interactions in Proteins: The Hidden Architects of Structures and Functions

Modeling the Origins of Life: Quantum Simulations of the Primordial Soup

?? How did Life come to be? Can quantum simulations finally crack the mother of all questions?

Some believe that the historical role of computational chemistry has been solely to describe and rationalize chemical processes.

? Well, things have taken a turn. Simulations can be used not only to arbitrate different hypotheses, but also as a discovery tool to reveal unknown chemical mechanisms.

Right at the center of this momentous transition, we find the star of today’s story: the quantum nanoreactor.

??This is a powerful technique that uses ab initio molecular (meta)dynamics to simulate the reactions of freely reacting molecules.

You can set your molecular mixture and environmental conditions, like temperature, and let the laws of quantum mechanics work their magic.

?? Now, Martinez & Co.* had the brilliant idea of applying the quantum nanoreactor to the primordial soup. Yeah, they simulated the legendary Urey-Miller experiment.

What's truly astounding is that Martinez & Co. also observed the formation of glycine, a natural amino acid, along with some funky non-natural variations and a reduced form of alanine.

Now, given the immense complexity of reaction networks generated by these simulated molecular interactions, how do we navigate it?

?? This is where machine-learning comes into play. By identifying the most promising pathways, they can be precisely quantified, offering atomistic-level insights into the temporal evolution of the primordial chemical mix.

Curious to learn more?

?? For scientific details, references, and more bad jokes ?? head to Modeling the Origins of Life: Quantum Simulations of the Primordial Soup

+3 Bonus Stories

?? Computer-Aided Next-Generation Battery Design: From Edisonian Trial-and-Error to Atomistic Simulations [Read more ]

?? Let's Fight Climate Change With The Computational Design of Metal-Organic Frameworks [Read more ]

?? Do We Really Need Quantum Computing in Chemical R&D? [Read more ]

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