Q-Bio-Bm
Modelling the Self-Assembly of Virus Capsids
Maximum Cliques in Protein Structure Comparison
Interplay between writhe and knotting for swollen and compact polymers
Mechanical Strength of 17 134 Model Proteins and Cysteine Slipknots
Mechanical model for a collagen fibril pair in extracellular matrix
Physico-chemical modelling of target depletion during hybridisation on oligonulceotide microarrays
A Gauge Field Theory of Chirally Folded Homopolymers with Applications to Folded Proteins
Dynamic force spectroscopy of DNA hairpins. II. Irreversibility and dissipation
Multi-Dimensional Theory of Protein Folding
Influence of Protein Electromagnetic Field on Hydrogen Bonding
Adaptation through stochastic switching into transient mutators in finite asexual populations
Fatgraph Models of Proteins
Optimization of Enzymatic Logic Gates and Networks for Noise Reduction and Stability
Excluded volume effects on semiflexible ring polymers
Propagation of twist solitons in real DNA chains
Atomic-detailed milestones along the folding trajectory of protein G
Analog Noise Reduction in Enzymatic Logic Gates
Genetic Code Table: A note on the three splittings into amino acid classes
Neutral Networks of Sequence to Shape Maps
Hidden Structure in Protein Energy Landscapes
Antiproliferative MCR peptides block physical interaction of insulin with retinoblastoma protein (RB) in human lung cancer cells
Biodegradation of 2-ethylhexyl nitrate (2-EHN) by Mycobacterium austroafricanum IFP 2173
