Q-Bio-Bm
Extending fragment-based free energy calculations with library Monte Carlo simulation: Annealing in interaction space
Optical spectrum of proflavine and its ions
A systematically coarse-grained model for DNA, and its predictions for persistence length, stacking, twist, and chirality
Theoretical Perspectives on Protein Folding
Mathematical models of homochiralisation by grinding of crystals
A simple theory of protein folding kinetics
Inferring DNA sequences from mechanical unzipping data: the large-bandwidth case
Confinement induces conformational transition of semiflexible polymer rings to figure eight form
Identification of direct residue contacts in protein-protein interaction by message passing
A Finite Element framework for computation of protein normal modes and mechanical response
Self-Templated Nucleation in Peptide and Protein aggregation
Role of ATP-hydrolysis in the dynamics of a single actin filament
Genetic drift at expanding frontiers promotes gene segregation
Contagious obesity: from adenovirus 36 to RB dysfunction
Messenger RNA Fluctuations and Regulatory RNAs Shape the Dynamics of Negative Feedback Loop
The Energy Landscape, Folding Pathways and the Kinetics of a Knotted Protein
Rules for biological regulation based on error minimization
Selective Adsorption and Chiral Amplification of Amino Acids in Vermiculite Clay -Implications for the origin of biochirality
The physical language of molecular codes: A rate-distortion approach to the evolution and emergence of biological codes
Intercellular spiral waves of calcium in a two dimensional network of cells
Bayesian algorithms for recovering structure from single-particle diffraction snapshots of unknown orientation: a comparison
Probing Noise in Gene Expression and Protein Production