Explores protein folding, hydrophobic interactions, compact conformations, the HP model, co-evolution, and computational methods.
Series explores computational protein design, covering challenges, applications, and importance in bioengineering and synthetic biology.
Explores polymer folding, hydrophobic interactions, and DNA organization, highlighting their biological importance.
Covers protein design fundamentals, including secondary structures, amino acid propensity, loops, and computational methods.
Delves into predicting protein structure through amino acid contact analysis and advanced computational methods.
Delves into protein polymers, discussing co-evolution, diffusion, protein structures, and experimental methods.
Explores the evolution and function of protein-repair machineries, emphasizing the role of ATP-fueled unfolding machines in preventing protein aggregation and promoting proper folding.
Explores protein folding, amino acids, RNA translation, and attractive forces, emphasizing the importance of native state conformation and compact structures.
Delves into protein folding principles, emphasizing sequence's role in determining structure and exploring thermodynamics and intermolecular interactions.
Explores protein folding basics, stability, mutations, and computational methods.
