The following pages link to (Q5687023):
Displaying 10 items.
- Multiple folding and packing in DNA modeling (Q929181) (← links)
- Numerical simulation of biological base pairs considering geometric and energetic criteria (Q932571) (← links)
- Effective computational strategies for determining structures of carcinogen-damaged DNA (Q1305983) (← links)
- Monte Carlo simulation of circular double-stranded polymers (Q1613758) (← links)
- Computational and numerical simulations for the deoxyribonucleic acid (DNA) model (Q2230328) (← links)
- Characterizing DNA Bond Shapes Using Trajectories (Q3617056) (← links)
- Atomistic view of base flipping in DNA (Q5472067) (← links)
- An analytical method to connect open curves for modeling protein-bound DNA minicircles (Q5871093) (← links)
- Influences of flexible defect on the interplay of supercoiling and knotting of circular DNA* (Q6055426) (← links)
- Automated analysis of tethered DNA nanostructures using constraint solving (Q6062022) (← links)