Q-Bio-Bm
Minimal models for proteins and RNA: From folding to function
Bayesian analysis of time series of single RNA under fluctuating force
Two-State Folding, Folding through Intermediates, and Metastability in a Minimalistic Hydrophobic-Polar Model for Proteins
Introduction to protein folding for physicists
Similarity search for local protein structures at atomic resolution by exploiting a database management system
Monte Carlo simulations of proteins in cages: influence of confinement on the stability of intermediate states
Pore-blockade Times for Field-Driven Polymer Translocation
Peeling and Sliding in Nucleosome Repositioning
The Hypercube of Life: How Protein Stability Imposes Limits on Organism Complexity and Speed of Molecular Evolution
Metadynamic sampling of the free energy landscapes of proteins coupled with a Monte Carlo algorithm
Assortative mixing in Protein Contact Networks and protein folding kinetics
Reconstructing the free energy landscape of a mechanically unfolded model protein
Efficient model chemistries for peptides. I. Split-valence Gaussian basis sets and the heterolevel approximation in RHF and MP2
Nonlinear Relaxation Dynamics in Elastic Networks and Design Principles of Molecular Machines
AFM Imaging of SWI/SNF action: mapping the nucleosome remodeling and sliding
A first-principles model of early evolution: Emergence of gene families, species and preferred protein folds
Coupling of transverse and longitudinal response in stiff polymers
A theory for viral capsid assembly around electrostatic cores
Functioning of the dimeric GABA(B) receptor extracellular domain revealed by glycan wedge scanning
Atomic Biology, Electrostatics, and Ionic Channels
Spontaneous Unknotting of a Polymer Confined in a Nanochannel
Predicting Transcription Factor Specificity with All-Atom Models
