Pages that link to "Item:Q4659766"
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The following pages link to Multiscale Method for Simulating Protein-DNA Complexes (Q4659766):
Displaying 7 items.
- Mesoscale modeling of multi-protein-DNA assemblies: the role of the catabolic activator protein in lac-repressor-mediated looping (Q620329) (← links)
- Multiscale modeling of polymer materials using field-theoretic methodologies: a survey about recent developments (Q839382) (← links)
- Numerical simulation of biological base pairs considering geometric and energetic criteria (Q932571) (← links)
- Computational and numerical simulations for the deoxyribonucleic acid (DNA) model (Q2230328) (← links)
- Application of complex demodulation on bZIP and bHLH-PAS protein domains (Q2643355) (← links)
- Solving the equations of motion for mixed atomistic and coarse-grained systems (Q3638588) (← links)
- Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (Q5472061) (← links)