2003/06/19 by Marek Cieplak, Trịnh Xuân Hoàng, Trinh Xuan Hoang
Biochemistry, Genetics and Molecular Biology · Chemistry · Engineering · Materials Science · Physics and Astronomy · #Chemical physics #Chemistry #Computational chemistry #Contact order #Dihedral angle #Engineering #Enzyme Structure and Function #Folding (DSP implementation) #Hydrogen bond #Lattice protein #Molecular dynamics #Molecule #Order (exchange) #Physics #Protein Structure and Dynamics #Protein folding #Quantum mechanics #Statistical physics #Theoretical and Computational Physics #cond-mat.stat-mech #q-bio
paper · pdf · doi:10.1016/j.physa.2003.08.034
for Physica A, occasion: - Shlomo Havlin's birthday
arxiv created 2003/06/19 · openalex publication_date 2003/10/11 · arxiv updated 2015/06/24 · openalex created_date 2025/10/10 · openalex updated_date 2026/08/05
Molecular dynamics studies of Go models of proteins with the 10-12 contact potential and the bond and dihedral angle terms indicate statistical similarities to other Go models, e.g. with the Lennard-Jones contact potentials. The folding times depend on the protein size as power laws with the exponents depending on the native structural classes. There is no dependence of the folding times on the relative contact order even though the folding scenarios are governed mostly by the contact order.