Molecular dynamics (MD) simulations have emerged as a pivotal tool in elucidating the microscopic processes underpinning lubrication phenomena. These computational methods allow researchers to model ...
Molecular dynamics (MD) simulations offer a powerful computational approach to decipher the complex and transient nature of peptide-protein interactions. By calculating the time-dependent behaviour of ...
Molecular dynamics (MD) simulations have become a powerful tool in the ever-growing fields of molecular biology and drug development. While many MD simulation techniques exist, parallel cascade ...
Researchers test state-of-the-art models on diverse RNA structures, opening doors for RNA-based therapies and drug design Ribonucleic acid (RNA) is one of life’s most versatile molecules, with roles ...
A newly developed generative AI model is helping researchers explore protein dynamics with increased speed. The deep learning system, called BioEmu, predicts the full range of conformations a protein ...
(Nanowerk Spotlight) Extensive work and advancements in blooming field of RNA nanotechnology continuously introduce new design and characterization principles for self-assembling nucleic acid ...
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