proteins Archives | Arturo Robertazzi

Can Quantum Chemistry Simulations Help Trace the Origin of Life?

From cosmic crucibles to Earth’s primordial soups, can quantum chemistry simulations help us understand how lifeless molecules sparked life?

We’ve mastered predicting protein structures from their sequences. Can we now replicate this success with RNA structure prediction?

How can water’s hydrogen bonds have such a colossal impact on the existence of life on Earth and, potentially, everywhere else?

Can we really investigate enzymatic reactions and estimate their activation energies with quantum chemistry? Let’s talk “cluster approach.”

Is AI the real deal in drug discovery? And if it is, how exactly is it going to disrupt the drug discovery process?

Chemical simulations as the third pillar of research and development? From atomistic insights to sustainability, explore 14 reasons why.

After decades of scientific pursuit, machine-learning based AlphaFold has revolutionized protein structure prediction.

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

Noncovalent interactions in proteins: the flexible wonders that bestow proteins the magic of three-dimensionality.

Multiscale simulations of DNA to tackle a challenge of epic proportions: Embark on a computational journey into the essence of our being.

They used to call me Dr. Hydrogen Bond. I was such a fan. Now, it turns out, hydrogen bonds might just be the secret ingredient of life.